General
Preferred name
BICALUTAMIDE
Synonyms
ICI-176334 ()
CHEMBL409 ()
(R)-BICALUTAMIDE ()
Bicalutamide (Casodex) ()
Bicalutamide (ICI-176334) ()
NSC-759816 ()
ICI 176,334 ()
ICI176,334-1 ()
Kalumid ()
Casodex ()
Calutide ()
Cosudex ()
Bicalutamide-d4 ()
P&D ID
PD000730
CAS
90357-06-5
1185035-71-5
Tags
probe
natural product
drug
available
Approved by
FDA
First approval
1995
Drug Status
approved
withdrawn
Drug indication
Antineoplastic
Prostate cancer
Max Phase
Phase 4
Probe info
Probe selectivity
protein-selective
Probe type
P&D approved
calculated probe
Probe sources
Probe targets
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Bicalutamide is non-steroidal anti-androgen that binds to the andogen receptor. The INN record for this drug indicates that it is a mixture of stereo-isomers. We show the non-stereo molecule to represent this mixture. (R)-Bicalutamide has PubChem CID 56069. (GtoPdb)
DESCRIPTION Non-steroidal androgen receptor antagonist (Tocriscreen Plus)
DESCRIPTION Synthetic retinoid and RARbeta agonist; also RARalpha and RARgamma antagonist (Tocris Bioactive Compound Library)
Cell lines
371
Organisms
0
Compound Sets
36
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
High-quality chemical probes
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Plus
Tool Compound Set
Welcome Trust Cancer Drugs
Withdrawn 2.0
External IDs
44
Properties
(calculated by RDKit )
Molecular Weight
430.06
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
2
Rotatable Bonds
5
Ring Count
2
Aromatic Ring Count
2
cLogP
2.88
TPSA
107.26
Fraction CSP3
0.22
Chiral centers
1.0
Largest ring
6.0
QED
0.56
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Nuclear Receptors
Target
Androgen receptor (ANDR)
Androgen Receptor
AR
AR antagonist
Androgen Receptor,Autophagy
Pathway
Endocrinology/Hormones
Autophagy
Vitamin D Related/Nuclear Receptor
Primary Target
Androgen Receptors
MOA
Antagonist
Androgen Receptor Antagonists
Androgen Receptor antagonist
Member status
member
Indication
prostate cancer
ATC
L02BB03
Toxicity type
cardiovascular
Therapeutic Class
Anticancer Agents
Source data