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Compound Detail

CHEMBL4167057

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CN(C)c1ccc(C(=O)Nc2ccc(Oc3cccc(O)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4167057
Phase Preclinical
Structure Type MOL
InChI Key RLCSPFWDFORDJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.50
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O3
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 3200.0 nM 5.5 Antagonist activity at AR in mouse SC3 cells assessed as inhibition of DHT-induc... 30228001

Literature References

PubMed DOI Target Context # Activities
30228001 10.1016/j.bmc.2018.09.008 Androgen receptor 3

Data from ChEMBL 36 via Core Engine