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Compound Detail

CHEMBL4638387

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C[C@@H]1CN(c2snc3ccc(-c4cccc(Cl)c4)nc23)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4638387
Phase Preclinical
Structure Type MOL
InChI Key IQERVQMCHBJSPO-TXEJJXNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
4.63
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3OS
MW 359.88
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
IC50 6.58 6.58 262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31757682 10.1016/j.bmc.2019.115188 Cyclin-G-associated kinase 1

Data from ChEMBL 36 via Core Engine