Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL401192

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(NCC4CCCN(CC(C)C)C4)n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL401192
Phase Preclinical
Structure Type MOL
InChI Key CGFALRMOMFBRRO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
7.30
ALogP
8
HBA
2
HBD
92.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N6O2S
MW 598.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.82 7.76 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17937985 10.1016/j.bmcl.2007.09.080 No relevant target 3
17937985 10.1016/j.bmcl.2007.09.080 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine