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Compound Detail

CHEMBL3422265

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CO[C@@H]1CC(=O)[C@]2(C)[C@@H]1[C@H](OC(C)=O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3422265
Phase Preclinical
Structure Type MOL
InChI Key CTERVLHXMOVKJM-YLXWABNASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.15
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H40O5
MW 420.59
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 3.00

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.82 7.82 15.3 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.48 5.48 3300.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.39 4.39 40700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25590374 10.1021/np500896n 11-beta-hydroxysteroid dehydrogenase type 2 2
25590374 10.1021/np500896n 11-beta-hydroxysteroid dehydrogenase 1 2
25590374 10.1021/np500896n Unchecked 2

Data from ChEMBL 36 via Core Engine