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Compound Detail

CHEMBL3689059

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O=C(NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1)C1(c2cccc(F)c2)CCC1

Basic Information

ChEMBL ID CHEMBL3689059
Phase Preclinical
Structure Type MOL
InChI Key BPJVKPVRXNCTRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
5.42
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClF4N3O
MW 451.85
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine