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

CHEMBL5866256

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(=O)c1c(C)c2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2n([C@@H]2CCC[C@@]2(C)O)c1=O

Basic Information

ChEMBL ID CHEMBL5866256
Phase Preclinical
Structure Type MOL
InChI Key ZETKPRGTUINKEO-VGOFRKELSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
1.61
ALogP
9
HBA
2
HBD
134.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O5S
MW 477.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

Ki 6 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.85 9.85 0.1 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.91 8.91 1.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine