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Compound Detail

CHEMBL3808471

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CCOc1cc(-c2cnn(C)c2)ccc1Nc1ncc2ccnc(-c3cnn(C)c3)c2n1

Basic Information

ChEMBL ID CHEMBL3808471
Phase Preclinical
Structure Type MOL
InChI Key USIRPZCUMNUYFU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.97
ALogP
9
HBA
1
HBD
95.6
PSA (Ų)
0.44
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 C23H22N8O
MW 426.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.1 7.445 8.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27055065 10.1021/acs.jmedchem.5b01811 Dual specificity protein kinase TTK 2
27055065 10.1021/acs.jmedchem.5b01811 CDK2/Cyclin A2 1
27055065 10.1021/acs.jmedchem.5b01811 Liver 1

Data from ChEMBL 36 via Core Engine