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Compound Detail

CHEMBL3137852

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C[C@]12CC[C@](O)(Cc3ccccc3)CC1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3137852
Phase Preclinical
Structure Type MOL
InChI Key XOWPNPDBHWAXCS-FVHGTGQMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
5.57
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O2
MW 380.57
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.94

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 7.24 7.1825 57.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11086723 10.1016/s0960-894x(00)00517-5 17-beta-hydroxysteroid dehydrogenase type 3 3
16078844 10.1021/jm058179h 17-beta-hydroxysteroid dehydrogenase type 3 3
11806715 10.1021/jm010286y 17-beta-hydroxysteroid dehydrogenase type 3 2
11806715 10.1021/jm010286y NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine