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Compound Detail

CHEMBL4076956

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Cc1nc(C)c(-c2csc(Nc3ccc(C(=O)N4C5CCC4CN(c4ncc(C(=O)O)cn4)C5)cn3)n2)s1

Basic Information

ChEMBL ID CHEMBL4076956
Phase Preclinical
Structure Type MOL
InChI Key RLEITKVTQCFBLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.00
ALogP
11
HBA
2
HBD
137.3
PSA (Ų)
0.36
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 C25H24N8O3S2
MW 548.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 6.77 6.77 170.0 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 1
28284871 10.1016/j.bmc.2017.02.047 Liver 1

Data from ChEMBL 36 via Core Engine