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Compound Detail

CHEMBL3809210

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COc1cc(-c2cnn(C)c2)ccc1Nc1ncc2ccnc(N[C@H](C)C(C)(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL3809210
Phase Preclinical
Structure Type MOL
InChI Key XTJZKALDRPVFSN-OAHLLOKOSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
5.02
ALogP
8
HBA
2
HBD
89.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O
MW 431.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 8.05
Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
Ki 8.38 8.38 4.2 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.05 7.485 9.0 6
CDK2/Cyclin A2
CHEMBL3038469
Ki 6.62 6.62 240.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.33 6.33 470.0 1

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 4
27055065 10.1021/acs.jmedchem.5b01811 CDK2/Cyclin A2 2
27055065 10.1021/acs.jmedchem.5b01811 Liver 1
27055065 10.1021/acs.jmedchem.5b01811 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine