Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3890427

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(-c2nncn2C)ccc1Nc1ncc2ccnc(NCC(C)(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL3890427
Phase Preclinical
Structure Type MOL
InChI Key VZBGYKSZEPEEDD-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.03
ALogP
9
HBA
2
HBD
102.7
PSA (Ų)
0.48
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 C22H26N8O
MW 418.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 8.7
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.64 2.0 4
CDK2/Cyclin A2
CHEMBL3038469
Ki 8.1 8.1 8.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 92.1 mL.min-1.g-1 Homo sapiens
CL 81.5 mL.min-1.g-1 Mus musculus

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 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