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Compound Detail

CHEMBL2021494

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

Basic Information

ChEMBL ID CHEMBL2021494
Phase Preclinical
Structure Type MOL
InChI Key JBYBWVMBJFXHFH-WIBUTAKZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.53
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.80
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 C21H25F3N2O2
MW 394.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.26 7.76 5.5 3

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