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Compound Detail

CHEMBL257151

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Cc1cc(=O)[nH]c2ccc3c(c12)COc1cccc(CO)c1-3

Basic Information

ChEMBL ID CHEMBL257151
Phase Preclinical
Structure Type MOL
InChI Key HNYRSZRBOVPOHQ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.89
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO3
MW 293.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 7.92
IC50 1 meas. best 9.52
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.52 9.52 0.3 1
Androgen receptor
CHEMBL1871
EC50 7.92 7.92 12.0 1
Androgen receptor
CHEMBL1871
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442912 10.1016/j.bmcl.2008.03.085 Androgen receptor 7

Data from ChEMBL 36 via Core Engine