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

CHEMBL5749795

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(F)F)n1c(CO)nc2c(F)cc(-c3nc(N[C@@H]4CCN(S(C)(=O)=O)C[C@H]4O)ncc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL5749795
Phase Preclinical
Structure Type MOL
InChI Key KRFNXLRYGLGGCJ-ITCOCZBTSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
2.41
ALogP
9
HBA
3
HBD
133.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClF3N6O4S
MW 548.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 10.0 10.0 0.1 2
CDK6/cyclin D3
CHEMBL2111448
Ki 9.05 9.05 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine