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Compound Detail

CHEMBL5197512

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O=C(c1ccc(Nc2ncc(Cl)c(-c3cc4ccccc4s3)n2)cc1)N1CCC(N2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5197512
Phase Preclinical
Structure Type MOL
InChI Key OVVJTDCOSRWTDU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
6.46
ALogP
6
HBA
1
HBD
61.4
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5OS
MW 518.09
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1
Glycogen synthase kinase 3
CHEMBL1781857
IC50 6.76 6.76 174.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.0 6.0 991.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36166733 10.1021/acs.jmedchem.2c00996 HepG2 2
36166733 10.1021/acs.jmedchem.2c00996 Glycogen synthase kinase 3 1
36166733 10.1021/acs.jmedchem.2c00996 Unchecked 1
36166733 10.1021/acs.jmedchem.2c00996 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine