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Compound Detail

CHEMBL1642602

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@](COC(N)=O)(c3ccccn3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1642602
Phase Preclinical
Structure Type MOL
InChI Key FBUPZUHESVQHAC-OPXMRZJTSA-N
2
Targets
5
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
4.43
ALogP
5
HBA
2
HBD
105.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N3O4
MW 505.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

IC50 5 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.46 7.7275 3.5 4
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL2391
IC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6180.0 ng.hr.mL-1 Rattus norvegicus
CL 3.5 mL.min-1.kg-1 Rattus norvegicus
F 64.0 % Rattus norvegicus
T1/2 4.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093258 10.1016/j.bmcl.2010.10.129 Rattus norvegicus 9
21093258 10.1016/j.bmcl.2010.10.129 11-beta-hydroxysteroid dehydrogenase 1 5
21093258 10.1016/j.bmcl.2010.10.129 Liver microsomes 2

Data from ChEMBL 36 via Core Engine