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Compound Detail

CHEMBL4633800

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CC(C)CNc1nc(-c2ccccc2)nn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL4633800
Phase Preclinical
Structure Type MOL
InChI Key JJRQWDYTBOLVKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.42
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.43 7.43 37.0 1

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
32338514 10.1021/acs.jmedchem.9b02035 HeLa 1

Data from ChEMBL 36 via Core Engine