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Compound Detail

CHEMBL4530506

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Cn1nccc1-c1csc(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL4530506
Phase Preclinical
Structure Type MOL
InChI Key SGZPWEJRZLFGLZ-DLBZAZTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.68
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4OS
MW 400.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.73 6.73 187.9 1
HCT-116
CHEMBL394
IC50 5.07 5.07 8510.0 1
OVCAR-8
CHEMBL612555
IC50 4.9 4.9 12620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298542 10.1021/acs.jmedchem.9b00891 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31298542 10.1021/acs.jmedchem.9b00891 HCT-116 1
31298542 10.1021/acs.jmedchem.9b00891 OVCAR-8 1
31298542 10.1021/acs.jmedchem.9b00891 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine