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

CHEMBL5180130

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
CN1CCN(S(=O)(=O)c2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5180130
Phase Preclinical
Structure Type MOL
InChI Key UXEWCQUEOJJYLF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
3.94
ALogP
8
HBA
2
HBD
108.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N5O3S2
MW 526.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 7.89
Kd 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.89 7.89 13.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.62 6.62 240.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 6.57 6.57 272.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
Kd 6.02 6.02 960.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 11A 2
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 4/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK6/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine