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Compound Detail

CHEMBL4864867

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Cc1cccc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL4864867
Phase Preclinical
Structure Type MOL
InChI Key MARRKWDTWIDGIW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
4.83
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN2
MW 276.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 300.0 nM 6.52 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