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Compound Detail

CHEMBL4063752

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Cc1nc(C)c(-c2csc(Nc3ccc(C(=O)N4CCN(c5ncc(C(F)(F)F)cn5)[C@@H](C)C4)cn3)n2)s1

Basic Information

ChEMBL ID CHEMBL4063752
Phase Preclinical
Structure Type MOL
InChI Key WKCWHWQATMIGEI-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.18
ALogP
10
HBA
1
HBD
100.0
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 C24H23F3N8OS2
MW 560.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.11

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.74 8.74 1.8 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.7 8.7 2.0 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 7.33 7.33 47.0 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