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Compound Detail

CHEMBL5179561

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C#CCNC1=C(Cl)C(=O)C(Cl)=C(c2c(C)[nH]c3ccccc23)C1=O

Basic Information

ChEMBL ID CHEMBL5179561
Phase Preclinical
Structure Type MOL
InChI Key QLMHUZNCAAQEKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
3.25
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N2O2
MW 359.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.8 6.8 160.0 1
HeLa
CHEMBL399
IC50 6.72 6.72 190.0 1
MDA-MB-231
CHEMBL400
IC50 6.72 6.72 190.0 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