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Compound Detail

CHEMBL3330272

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Cc1ccccc1CNC(=O)c1ccc2[nH]nc(-c3cccc(S(N)(=O)=O)c3)c2c1

Basic Information

ChEMBL ID CHEMBL3330272
Phase Preclinical
Structure Type MOL
InChI Key KFKYGPUSIBSXDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.12
ALogP
4
HBA
3
HBD
117.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3S
MW 420.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25043312 10.1016/j.bmc.2014.06.027 Dual specificity protein kinase TTK 1
25043312 10.1016/j.bmc.2014.06.027 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine