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Compound Detail

CHEMBL1080305

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C[C@]12CC[C@@H]3c4cc(C#Cc5ccccc5)c(O)cc4CC[C@H]3[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL1080305
Phase Preclinical
Structure Type MOL
InChI Key LXBBPDREWPMEFO-HPJLMOCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.22
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26O2
MW 370.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.24

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19836949 10.1016/j.bmcl.2009.09.113 17-beta-hydroxysteroid dehydrogenase type 1 2

Data from ChEMBL 36 via Core Engine