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Compound Detail

CHEMBL496135

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4NC(=O)CN(C)C)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL496135
Phase Preclinical
Structure Type MOL
InChI Key PXLFKRWJLYGHNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
5.02
ALogP
8
HBA
2
HBD
109.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N6O3S
MW 530.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722118 10.1016/j.bmcl.2008.07.112 No relevant target 3
18722118 10.1016/j.bmcl.2008.07.112 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine