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

CHEMBL5195847

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
Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C(=S)SCC(=O)NC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5195847
Phase Preclinical
Structure Type MOL
InChI Key CYXQKTWNDIPYRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

733.4
MW (Da)
7.62
ALogP
10
HBA
3
HBD
125.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45ClN6O4S3
MW 733.43
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.85 6.85 140.0 1
NCI-H2228
CHEMBL1075536
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576654 10.1016/j.bmc.2022.116794 KARPAS-299 1
35576654 10.1016/j.bmc.2022.116794 NCI-H2228 1
35576654 10.1016/j.bmc.2022.116794 A549 1
35576654 10.1016/j.bmc.2022.116794 HCT-116 1

Data from ChEMBL 36 via Core Engine