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Compound Detail

CHEMBL1269877

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CON[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C.Cl

Basic Information

ChEMBL ID CHEMBL1269877
Phase Preclinical
Structure Type MOL
InChI Key TXODRZOEVMJUHR-ZWZLWWNJSA-N
Parent Compound CHEMBL1617884
Active Moiety CHEMBL1617884
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
6.57
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H50ClNO4
MW 536.20
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.80

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 7.84 7.84 14.5 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.37 7.37 42.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase 1 2
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase type 2 2
20851614 10.1016/j.bmc.2010.08.046 Unchecked 1

Data from ChEMBL 36 via Core Engine