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Compound Detail

CHEMBL496725

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4NC(=O)[C@H]4CCCN4)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL496725
Phase Preclinical
Structure Type MOL
InChI Key LCDJHHUERIUMFY-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
5.21
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N6O3S
MW 542.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.09 8.09 8.2 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