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

CHEMBL5209545

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
CCS(=O)(=O)n1cc(-c2nc(Nc3cc(Cl)c(N4CCC(N5CCN(C)CC5)CC4)cc3OC(C)C)ncc2Cl)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5209545
Phase Preclinical
Structure Type MOL
InChI Key GRFBKRWOTLGHIK-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.7
MW (Da)
6.35
ALogP
10
HBA
1
HBD
95.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41Cl2N7O3S
MW 686.71
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.68 7.665 2.1 4
BaF3
CHEMBL614524
IC50 5.56 5.56 2770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35446588 10.1021/acs.jmedchem.2c00168 Epidermal growth factor receptor 4
35446588 10.1021/acs.jmedchem.2c00168 BaF3 2

Data from ChEMBL 36 via Core Engine