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Compound Detail

CHEMBL2402452

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C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)NC(=O)Nc4ccc(F)cc4)[C@@H]2CC[C@H]1C3

Basic Information

ChEMBL ID CHEMBL2402452
Phase Preclinical
Structure Type MOL
InChI Key PBXADCZDDJNKAG-SOPYJPCSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
6.67
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.53
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 C26H35FN2O
MW 410.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.06

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.48 6.48 330.8 1

Activity Data Samples

Top measurements by pChEMBL value

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