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Compound Detail

CHEMBL4242054

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CCOc1cc(-c2nncn2C)ccc1Nc1ncc2cc(C)nc(N3CCC3(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL4242054
Phase Preclinical
Structure Type MOL
InChI Key KXQCJKRTBLRMTI-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.26
ALogP
9
HBA
1
HBD
93.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 8.0
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
Ki 8.4 8.4 4.0 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.0 6.6067 10.0 3
CDK2/Cyclin A2
CHEMBL3038469
Ki 4.89 4.89 13000.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199249 10.1021/acs.jmedchem.8b00690 Dual specificity protein kinase TTK 3
30199249 10.1021/acs.jmedchem.8b00690 ADMET 2
30199249 10.1021/acs.jmedchem.8b00690 CDK2/Cyclin A2 2
30199249 10.1021/acs.jmedchem.8b00690 No relevant target 2

Data from ChEMBL 36 via Core Engine