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Compound Detail

CHEMBL425104

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C[C@@H](C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL425104
Phase Preclinical
Structure Type MOL
InChI Key RSIROJJHJFVYIR-BXNVBKHCSA-N
2
Targets
6
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.67
ALogP
5
HBA
2
HBD
68.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F3N4O2
MW 452.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 8.4
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.4 8.275 4.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.3 7.44 5.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.58 7.51 26.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 16.67 mL.min-1.kg-1 Homo sapiens
CL 33.33 mL.min-1.kg-1 Homo sapiens
CL 100.0 mL.min-1.kg-1 Mus musculus
CL 266.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17201418 10.1021/jm0609364 11-beta-hydroxysteroid dehydrogenase 1 6
17201418 10.1021/jm0609364 Liver microsomes 2
17201418 10.1021/jm0609364 ADMET 2

Data from ChEMBL 36 via Core Engine