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Compound Detail

CHEMBL4462976

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Cc1nc(-c2ccccc2)oc1C(=O)Nc1nc(C2CCC2)c(N2CCN(C)CC2)s1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4462976
Phase Preclinical
Structure Type MOL
InChI Key ICXWRGZEJSEAOR-UHFFFAOYSA-N
Parent Compound CHEMBL4598170
Active Moiety CHEMBL4598170
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.38
ALogP
7
HBA
1
HBD
74.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl2N5O2S
MW 510.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 7.09 7.09 81.0 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