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Compound Detail

CHEMBL1689280

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CN(O)C(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CCC(=O)NC(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1689280
Phase Preclinical
Structure Type MOL
InChI Key AUQXBLHDEASREV-GJIZTULQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.68
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N2O4
MW 512.74
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.17

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase 1 2
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase type 2 2
21376605 10.1016/j.bmc.2011.02.005 Unchecked 1

Data from ChEMBL 36 via Core Engine