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Compound Detail

CHEMBL4249151

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CCOc1cc(-c2nncn2C)ccc1Nc1ncc2cc(C)nc(N3CC(C)(C#N)C3)c2n1

Basic Information

ChEMBL ID CHEMBL4249151
Phase Preclinical
Structure Type MOL
InChI Key GYMNTUPVOUZTAY-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.62
ALogP
10
HBA
1
HBD
117.7
PSA (Ų)
0.46
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 C24H25N9O
MW 455.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 8.52
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
Ki 9.7 9.7 0.2 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.52 7.7267 3.0 3
CDK2/Cyclin A2
CHEMBL3038469
Ki 5.85 5.85 1400.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.57 5.57 2700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.7 mL.min-1.g-1 Mus musculus
CL 5.6 mL.min-1.g-1 Homo sapiens

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