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Compound Detail

CHEMBL491326

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@H](CC3(C#N)CC3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL491326
Phase Preclinical
Structure Type MOL
InChI Key WOJRSKBBEWCOHE-BPXKWBHBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.31
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N2O2
MW 434.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.22 8.5633 0.6 3
HeLa
CHEMBL399
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217779 10.1016/j.bmcl.2009.01.058 11-beta-hydroxysteroid dehydrogenase 1 3
19217779 10.1016/j.bmcl.2009.01.058 Liver microsomes 2
19217779 10.1016/j.bmcl.2009.01.058 Nuclear receptor subfamily 1 group I member 2 1
19217779 10.1016/j.bmcl.2009.01.058 HeLa 1

Data from ChEMBL 36 via Core Engine