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

CHEMBL359020

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
O=C(Nc1cc([C@@H]2CCCN2)[nH]n1)Nc1cccc2c1[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL359020
Phase Preclinical
Structure Type MOL
InChI Key IWOOJEZSDPRYAZ-WFASDCNBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.77
ALogP
4
HBA
4
HBD
102.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O2
MW 366.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.6 4.6 25000.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11741480 10.1021/jm010326y Unchecked 2
11741480 10.1021/jm010326y Cyclin-dependent kinase 2/cyclin A 1
11741480 10.1021/jm010326y Cyclin-dependent kinase 1/cyclin B 1
11741480 10.1021/jm010326y Cyclin-dependent kinase 2 and 4 (CDK2 and CDK4) 1

Data from ChEMBL 36 via Core Engine