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Compound Detail

CHEMBL4860114

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Cc1cc(Cl)c2[nH]cc(-c3ccc4ccccc4n3)c2c1

Basic Information

ChEMBL ID CHEMBL4860114
Phase Preclinical
Structure Type MOL
InChI Key CNFPVKGEEQFFGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
5.34
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2
MW 292.77
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1900.0 nM 5.72 Antagonist activity at androgen receptor in human LNCaP cells harboring eGFP/ARR... 34661404

Literature References

PubMed DOI Target Context # Activities
34661404 10.1021/acs.jmedchem.1c00681 Androgen receptor 1
34661404 10.1021/acs.jmedchem.1c00681 ADMET 1

Data from ChEMBL 36 via Core Engine