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Compound Detail

CHEMBL3689068

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O=C(Cc1cc(F)c(O)c(F)c1)NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3689068
Phase Preclinical
Structure Type MOL
InChI Key CSRRUYYNTUIVGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.8
MW (Da)
4.39
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.57
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 C19H13ClF5N3O2
MW 445.77
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine