General
Preferred name
DACARBAZINE
Synonyms
Imidazole Carboxamide ()
DTIC-Dome, Imidazole Carboxamide,NSC-45388 ()
(E)-dacarbazine ()
Dacarbazine (NSC-45388) ()
DacarbazineDTIC-DomeDTICImidazole carboxamide4-(Dimethyltriazeno)imidazole-5-carboxamideDi-me-triazenoimidazolecarboxamideDimethyltriazenoimidazolecarboxamide(Dimethyltriazeno)imidazolecarboxamide5-(Dimethyltriazeno)imidazole-4-carboxamide5-(Dimethyltriazeno)imidazole-4-carboximide ()
Dicarbazine ()
DTIC ()
NCI C04717 ()
Biocarbazine r ()
DIC ()
Dacarbazina ()
Dacarbasine ()
NSC-45388 ()
Dacarbazinum ()
Decarbazine ()
DTIC-Dome ()
Dacarbazine-d6 ()
P&D ID
PD002396
CAS
4342-03-4
1185241-28-4
Tags
available
drug
nuisance
Approved by
FDA
First approval
1975
Drug indication
Melanoma
Metastatic melanoma
Drug Status
approved
investigational
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Dacarbazine is a nonspecific antineoplastic (antineoplastic) alkylating agent. Dacarbazine inhibits T and B lymphocyte responses with IC50 of 50 and 10 ¦Ìg/mL, respectively. Dacarbazine can be used in the study of metastatic malignant melanoma[1][2][3][4][5].
DESCRIPTION
DNA alkylator
(Informer Set)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
4
Organisms
0
Compound Sets
23
Axon Medchem Screening Library
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Informer Set
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Approved Oncology Drugs
NIH Mechanistic Set
NPC Screening Collection
Nuisance compounds in cellular assays
ReFrame library
Selleckchem Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
35
Molecular Weight
182.09
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
0.07
TPSA
99.73
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
5.0
QED
0.51
Structural alerts
2
azo_A(324)
[#7;!R]=[#7]
PAINS Family A
Genotoxic
Nuisance compounds
Custom attributes
(extracted from source data)
Compound status
FDA
Indication
melanoma, Hodgkin's lymphoma
Disease Area
oncology, hematologic malignancy
Target
PGD, POLA2
Apoptosis
Nucleoside antimetabolite/analog
Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis
MOA
DNA alkylating agent
Therapeutic Class
Anticancer Agents
Pathway
Cell Cycle/DNA Damage
Source data

