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Compound Detail

CHEMBL453620

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C[C@](O)(c1ccc(C(=O)N(C2CC2)C2CCN(CC3(C(N)=O)CC3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL453620
Phase Preclinical
Structure Type MOL
InChI Key FAVXIEFZKPJZRT-NRFANRHFSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.79
ALogP
4
HBA
2
HBD
86.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F3N3O3
MW 453.51
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.85 7.1533 14.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 14.83 mL.min-1.kg-1 Rattus norvegicus
F 69.0 % Rattus norvegicus
Fu 0.48 - Homo sapiens
Fu 0.2 - Rattus norvegicus

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 Rattus norvegicus 2
19217779 10.1016/j.bmcl.2009.01.058 Hepatocyte 2
19217779 10.1016/j.bmcl.2009.01.058 Plasma 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