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

CHEMBL5197849

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
Cc1[nH]c2ccccc2c1C1=C(Cl)C(=O)C(NCCOc2ccccc2)=C(Cl)C1=O

Basic Information

ChEMBL ID CHEMBL5197849
Phase Preclinical
Structure Type MOL
InChI Key BYAJHNOPZWPHDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
4.70
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18Cl2N2O3
MW 441.31
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.14 6.14 730.0 1
HeLa
CHEMBL399
IC50 5.3 5.3 5050.0 1
A549
CHEMBL392
IC50 5.15 5.15 7090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35477142 10.1016/j.ejmech.2022.114375 A549 1
35477142 10.1016/j.ejmech.2022.114375 MDA-MB-231 1
35477142 10.1016/j.ejmech.2022.114375 HeLa 1

Data from ChEMBL 36 via Core Engine