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Compound Detail

CHEMBL4077429

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Cc1nc(C(C)O)sc1-c1csc(Nc2ccc(C(=O)N3C4CCC3CN(c3ncc(C(F)(F)F)cn3)C4)cn2)n1

Basic Information

ChEMBL ID CHEMBL4077429
Phase Preclinical
Structure Type MOL
InChI Key IULTXRHYNQZKJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
5.07
ALogP
11
HBA
2
HBD
120.3
PSA (Ų)
0.31
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N8O2S2
MW 602.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.85 8.85 1.4 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.74 8.74 1.8 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 7.42 7.42 38.0 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 2
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