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Compound Detail

CHEMBL4165227

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COc1cccc(C(=O)Nc2ccc(Oc3ccc(O)cc3)c(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL4165227
Phase Preclinical
Structure Type MOL
InChI Key DLKPQCXJWGGPQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.46
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.59
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 C21H16F3NO4
MW 403.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 4300.0 nM 5.37 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