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Compound Detail

CHEMBL3900491

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COc1cc(-c2cnn(C)c2C)ccc1Nc1ncc2ccnc(NCC(C)(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL3900491
Phase Preclinical
Structure Type MOL
InChI Key YJSHLYBLZLAHEP-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.94
ALogP
8
HBA
2
HBD
89.8
PSA (Ų)
0.45
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 C24H29N7O
MW 431.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 8.3
Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
Ki 9.11 9.11 0.8 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.3 7.68 5.0 4
CDK2/Cyclin A2
CHEMBL3038469
Ki 5.82 5.82 1500.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.52 5.52 3000.0 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 CDK2/Cyclin A2 2
30199249 10.1021/acs.jmedchem.8b00690 No relevant target 1

Data from ChEMBL 36 via Core Engine