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Compound Detail

CHEMBL4646574

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Cc1cc(-c2ccc3nc(NC(=O)c4cccs4)nn3c2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4646574
Phase Preclinical
Structure Type MOL
InChI Key MEIUUTQJPQBJPZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.03
ALogP
6
HBA
2
HBD
79.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O2S
MW 364.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.33 5.3667 470.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 3

Data from ChEMBL 36 via Core Engine