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

CHEMBL359200

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
CC(C)c1n[nH]c2c1C(=O)c1c(NC(=O)CN3CCC(C(N)=O)CC3)cccc1-2

Basic Information

ChEMBL ID CHEMBL359200
Phase Preclinical
Structure Type MOL
InChI Key IISWHFMSGFZNGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.88
ALogP
5
HBA
3
HBD
121.2
PSA (Ų)
0.61
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 C21H25N5O3
MW 395.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.68 7.68 21.0 1
HCT-116
CHEMBL394
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431051 10.1021/jm0201722 Cyclin-dependent kinase 4/cyclin D1 1
12431051 10.1021/jm0201722 Cyclin-dependent kinase 2/cyclin E 1
12431051 10.1021/jm0201722 HCT-116 1

Data from ChEMBL 36 via Core Engine