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

CHEMBL5850433

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
CS(=O)(=O)N1CCC(Nc2ncc3cc(CC(=O)O)c(=O)n(C4CCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5850433
Phase Preclinical
Structure Type MOL
InChI Key LAJOVPKSYGPTJE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.37
ALogP
8
HBA
2
HBD
134.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O5S
MW 449.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

Ki 6 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.35 9.35 0.5 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.8 8.8 1.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine