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Compound Detail

CHEMBL275422

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CCN1C(=O)C(NC(=O)Cc2ccc(C(F)(F)F)cc2C(F)(F)F)N=C(C2CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL275422
Phase Preclinical
Structure Type MOL
InChI Key SZJIZSWWCNDPID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
4.97
ALogP
3
HBA
1
HBD
61.8
PSA (Ų)
0.59
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 C24H21F6N3O2
MW 497.44
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.4 7.55 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643935 10.1016/s0960-894x(03)00049-0 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine