General
Preferred name
Nevanimibe
Synonyms
ATR-101 ()
PD-132301 hydrochloride ()
ATR101 hydrochloride ()
Nevanimibe HCl ()
Nevanimibe hydrochloride ()
Atr-101 ()
PD-132301-02 ()
PD-132301-2 ()
PD-132301 HYDROCHLORIDE ()
PD132301-02 ()
PD132301-2 ()
ATR-101 HYDROCHLORIDE ()
PD 132301-02 ()
ATR-101 FREE BASE ()
PD-132301 ()
Nevanimiba ()
PD 132301 ()
P&D ID
PD103173
CAS
133825-81-7
133825-80-6
Tags
available
drug candidate
Drug indication
Arteriosclerosis
Cushing syndrome
Malignant adrenal gland cancer
Drug Status
investigational
Max Phase
2.0
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 Nevanimibe hydrochloride (PD-132301 hydrochloride) is an orally active and selective acyl-coenzyme A:cholesterol O-acyltransferase 1 (ACAT1) inhibitor with an EC50 of 9 nM. Nevanimibe hydrochloride inhibits ACAT2 with an EC50 of 368 nM. Nevanimibe hydrochloride induces cell apoptosis and has the potential for adrenocortical cancer[1].
PRICE 282
DESCRIPTION Nevanimibe hydrochloride (PD-132301 hydrochloride) is an orally active, selective inhibitor of acyl-coenzyme A:cholesterol O-acyltransferase 1 (ACAT1) with an EC50 of 9 nM. (TargetMol Bioactive Compound Library)
Compound Sets
10
Axon Medchem Screening Library
DrugBank
DrugMAP
EU-OPENSCREEN Bioactive Compound Library
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
ReFrame library
TargetMol Bioactive Compound Library
External IDs
31
Properties
(calculated by RDKit )
Molecular Weight
421.31
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
7
Ring Count
3
Aromatic Ring Count
2
cLogP
6.63
TPSA
44.37
Fraction CSP3
0.52
Chiral centers
0.0
Largest ring
6.0
QED
0.53
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Acyltransferase
ACAT-1
Apoptosis
ACAT inhibitor
Pathway
Metabolic Enzyme/Protease
Metabolism
Member status
member
MOA
SOAT-2 inhibitor
Source data