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Compound Detail

CHEMBL518644

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@](C#N)(C3CC3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL518644
Phase Preclinical
Structure Type MOL
InChI Key GAFZWYWWVFDQDB-BVSLBCMMSA-N
1
Targets
3
Activities
1
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.92
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.74
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 C23H27F3N2O2
MW 420.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.82 7.8167 1.5 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 4100.0 ng.hr.mL-1 Rattus norvegicus
AUC 1000.0 ng.hr.mL-1 Macaca fascicularis
CL 3.167 mL.min-1.kg-1 Rattus norvegicus
CL 1.55 mL.min-1.kg-1 Macaca fascicularis
F 40.0 % Rattus norvegicus
F 5.0 % Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185488 10.1016/j.bmcl.2009.01.026 Rattus norvegicus 4
19185488 10.1016/j.bmcl.2009.01.026 Cynomolgus monkey 4
19185488 10.1016/j.bmcl.2009.01.026 11-beta-hydroxysteroid dehydrogenase 1 3
19185488 10.1016/j.bmcl.2009.01.026 Liver microsomes 2
19185488 10.1016/j.bmcl.2009.01.026 Nuclear receptor subfamily 1 group I member 2 1
19185488 10.1016/j.bmcl.2009.01.026 HeLa 1

Data from ChEMBL 36 via Core Engine