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Compound Detail

CHEMBL1917898

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Oc1ccc(-c2ccc3c(O)cccc3c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL1917898
Phase Preclinical
Structure Type MOL
InChI Key YWYJJXVUJPJENN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
4.57
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.68
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 C16H11ClO2
MW 270.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.51 6.51 307.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21972996 10.1021/jm2008453 17-beta-hydroxysteroid dehydrogenase type 1 2
21972996 10.1021/jm2008453 17-beta-hydroxysteroid dehydrogenase type 2 2
21972996 10.1021/jm2008453 Estrogen receptor 1
21972996 10.1021/jm2008453 Unchecked 1
21972996 10.1021/jm2008453 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine