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Compound Detail

CHEMBL5410651

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CCCOC(=O)c1sc(NC(=O)C[C@H](CCCN)NC(=O)c2cccc(-c3noc(C)n3)c2)nc1C

Basic Information

ChEMBL ID CHEMBL5410651
Phase Preclinical
Structure Type MOL
InChI Key WNGFKIIQAIVSDW-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.24
ALogP
10
HBA
3
HBD
162.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O5S
MW 514.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIFC1
CHEMBL3351200
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36749938 10.1021/acs.jmedchem.2c01591 Kinesin-like protein KIFC1 1
36749938 10.1021/acs.jmedchem.2c01591 No relevant target 1

Data from ChEMBL 36 via Core Engine