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Compound Detail

CHEMBL4167449

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COc1cccc(C(=O)Nc2ccc(Oc3ccc(O)cc3)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4167449
Phase Preclinical
Structure Type MOL
InChI Key ZNZVAWPPCUFOIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
5.10
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClNO4
MW 369.80
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1700.0 nM 5.77 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