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Compound Detail

CHEMBL4463312

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COc1cc(OC)cc(C(=O)Nc2nc(-c3ccccc3)c(CN3CCCCC3)s2)c1.Cl

Basic Information

ChEMBL ID CHEMBL4463312
Phase Preclinical
Structure Type MOL
InChI Key XAUCTENMTHOECI-UHFFFAOYSA-N
Parent Compound CHEMBL4597841
Active Moiety CHEMBL4597841
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.07
ALogP
6
HBA
1
HBD
63.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN3O3S
MW 474.03
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31327678 10.1016/j.bmc.2019.05.041 No relevant target 2
31327678 10.1016/j.bmc.2019.05.041 Transient receptor potential cation channel subfamily V member 4 1

Data from ChEMBL 36 via Core Engine