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Compound Detail

CHEMBL3689055

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COc1c(F)cc(C(C)C(=O)NCc2cc(C(F)(F)F)nn2-c2cccc(Cl)c2)cc1F

Basic Information

ChEMBL ID CHEMBL3689055
Phase Preclinical
Structure Type MOL
InChI Key KNEBMJIZSYUGSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.8
MW (Da)
5.25
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClF5N3O2
MW 473.83
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine