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Compound Detail

CHEMBL4174266

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COc1cccc(C(=O)Nc2ccc(Oc3ccc(O)cc3)c(F)c2F)c1

Basic Information

ChEMBL ID CHEMBL4174266
Phase Preclinical
Structure Type MOL
InChI Key GDAITBQZTPZWTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
4.72
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.68
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 C20H15F2NO4
MW 371.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 530.0 nM 6.28 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 5
30228001 10.1016/j.bmc.2018.09.008 PC-3 1

Data from ChEMBL 36 via Core Engine