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Compound Detail

CHEMBL4166357

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COc1cccc(C(=O)Nc2cc(Cl)c(Oc3ccc(O)cc3)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL4166357
Phase Preclinical
Structure Type MOL
InChI Key ACJMXGFVEYIAST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.2
MW (Da)
5.75
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.57
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 C20H15Cl2NO4
MW 404.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 480.0 nM 6.32 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