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

CHEMBL5900389

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
Cc1cc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2n([C@@H]2CCC[C@@]2(C)O)c1=O

Basic Information

ChEMBL ID CHEMBL5900389
Phase Preclinical
Structure Type MOL
InChI Key ZGBMIKQTQVROES-XMSQKQJNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
1.94
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O4S
MW 461.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

Ki 6 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.92 9.92 0.1 3
CDK6/cyclin D1
CHEMBL2111455
Ki 8.91 8.91 1.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine