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

CHEMBL5204920

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(NCCc2cc3ccccc3[nH]2)=C(Cl)C1=O

Basic Information

ChEMBL ID CHEMBL5204920
Phase Preclinical
Structure Type MOL
InChI Key PKWCFZJCTOYHJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
5.34
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19Cl2N3O2
MW 464.35
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.36 6.36 440.0 1
MDA-MB-231
CHEMBL400
IC50 6.08 6.08 830.0 1
HeLa
CHEMBL399
IC50 5.51 5.51 3110.0 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