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Compound Detail

CHEMBL4075898

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Cc1nc(C)c(-c2nsc(Nc3ccc(C(=O)N4C5CCC4CN(c4ncc(C(F)(F)F)cn4)C5)cn3)n2)s1

Basic Information

ChEMBL ID CHEMBL4075898
Phase Preclinical
Structure Type MOL
InChI Key VYQZEVWCKWMIEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
4.72
ALogP
11
HBA
1
HBD
112.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N9OS2
MW 573.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.59 8.59 2.6 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284871 10.1016/j.bmc.2017.02.047 Transient receptor potential cation channel subfamily V member 4 1
28284871 10.1016/j.bmc.2017.02.047 Unchecked 1
28284871 10.1016/j.bmc.2017.02.047 Liver 1

Data from ChEMBL 36 via Core Engine