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Compound Detail

CHEMBL3613626

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CC(C)N1CCN(S(=O)(=O)c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3613626
Phase Preclinical
Structure Type MOL
InChI Key HRZAGAILOLRXSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.72
ALogP
5
HBA
1
HBD
82.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O3S
MW 464.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.31 5.31 4930.0 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 5.19 5.19 6490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26235950 10.1016/j.bmcl.2015.06.098 Transient receptor potential cation channel subfamily V member 4 2

Data from ChEMBL 36 via Core Engine