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Compound Detail

CHEMBL2441093

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COc1cccc(C(=O)Nc2ccc(Oc3ccc(O)cc3)nc2)c1

Basic Information

ChEMBL ID CHEMBL2441093
Phase Preclinical
Structure Type MOL
InChI Key TWTCRGHVMYEELT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.84
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.74
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 C19H16N2O4
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 7200.0 nM 5.14 Antagonist activity at androgen receptor in mouse SC3 cells assessed as inhibiti... 24900588

Literature References

PubMed DOI Target Context # Activities
24900588 10.1021/ml4001744 Androgen receptor 3

Data from ChEMBL 36 via Core Engine