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Compound Detail

CHEMBL375743

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CC(C)(C(=O)NC1CC[C@@H]2[C@H](CC1)[C@H]2C(N)=O)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL375743
Phase Preclinical
Structure Type MOL
InChI Key OJTRJEAMMHBCDD-VVXSQCBMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
2.41
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32F3N5O2
MW 467.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.62 7.175 24.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16890427 10.1016/j.bmcl.2006.07.062 11-beta-hydroxysteroid dehydrogenase 1 3
16890427 10.1016/j.bmcl.2006.07.062 11-beta-hydroxysteroid dehydrogenase type 2 2
16890427 10.1016/j.bmcl.2006.07.062 ADMET 1

Data from ChEMBL 36 via Core Engine