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

CHEMBL286491

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
CCC(C)(O)C#Cc1nc(NCc2ccc3c(c2)OCO3)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL286491
Phase Preclinical
Structure Type MOL
InChI Key FJMIBKCZMSUKCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.26
ALogP
8
HBA
2
HBD
94.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O3
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063606 10.1021/jm000965t Cyclin-dependent kinase 1 1
11063606 10.1021/jm000965t Cyclin-dependent kinase 5 1
10753466 10.1021/jm9911130 Cyclin-dependent kinase 1/cyclin B 1

Data from ChEMBL 36 via Core Engine