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Compound Detail

CHEMBL257010

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O=C(Nc1cccc(C(=O)N2CCC[C@H]3CCCC[C@@H]32)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL257010
Phase Preclinical
Structure Type MOL
InChI Key YPDLBVCPCFRNSB-UTKZUKDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.73
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.85 7.85 14.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.85 7.85 14.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1
18652443 10.1021/jm800369f 17-beta-hydroxysteroid dehydrogenase type 1 1
18652443 10.1021/jm800369f 17-beta-hydroxysteroid dehydrogenase type 2 1

Data from ChEMBL 36 via Core Engine