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Compound Detail

CHEMBL4578182

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Cc1c(C(=O)Nc2nc(C3CCC3)c(CCN3CCCCC3)s2)cnn1-c1ccc(F)cn1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4578182
Phase Preclinical
Structure Type MOL
InChI Key PWDSEIQTSDGRQI-UHFFFAOYSA-N
Parent Compound CHEMBL4594886
Active Moiety CHEMBL4594886
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.72
ALogP
7
HBA
1
HBD
75.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31Cl2FN6OS
MW 541.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 9.49 9.49 0.3 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 292.0 mL.min-1.kg-1 Homo sapiens
CL 688.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine