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Compound Detail

CHEMBL374110

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CCC(C(=O)N[C@H]1C2CC3CC1C[C@](C(N)=O)(C3)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL374110
Phase Preclinical
Structure Type MOL
InChI Key WXXRNZHKHFPXPP-HSUQSKAJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.80
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34F3N5O2
MW 493.57
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.22 8.22 6.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.82 7.82 15.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase 1 3
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase type 2 2
16996734 10.1016/j.bmcl.2006.08.129 ADMET 1

Data from ChEMBL 36 via Core Engine