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Compound Detail

CHEMBL2402465

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C=C1[C@H]2C[C@H](O)[C@H]3[C@]4(C)CCC[C@@](C)(NC(=O)NC56CC7CC(CC(C7)C5)C6)[C@H]4CC[C@]3(C2)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2402465
Phase Preclinical
Structure Type MOL
InChI Key OTWYJTIJUNJWDN-NPOGNBAGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
4.92
ALogP
3
HBA
4
HBD
81.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N2O3
MW 482.71
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.76

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
11-beta-hydroxysteroid dehydrogenase type 2 IC50 = 700.0 nM 6.16 Inhibition of human 11beta-HSD2 23747808

Literature References

PubMed DOI Target Context # Activities
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase 1 4
23747808 10.1016/j.ejmech.2013.05.010 Unchecked 2
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine