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Compound Detail

CHEMBL5892655

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CN(C)c1cc(C(F)(F)F)ccc1CNC(=O)Nc1cccc2[nH]c(=O)[nH]c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5892655
Phase Preclinical
Structure Type MOL
InChI Key GUTYAMHQYWODRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.26
ALogP
3
HBA
4
HBD
93.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N5O2
MW 393.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
 IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transient receptor potential cation channel subfamily V member 1 IC50 = 4.07 nM 8.39 calcium assay: Capsaicin (0.3 μM) caused an increase in [Ca2+] in the vast major... -

Data from ChEMBL 36 via Core Engine