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Compound Detail

CHEMBL5185613

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Cc1[nH]c2ccccc2c1C1=C(Cl)C(=O)C(Cl)=C(N2CCN(C=O)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL5185613
Phase Preclinical
Structure Type MOL
InChI Key ZFZBPFDEZAKNLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
2.80
ALogP
4
HBA
1
HBD
73.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2N3O3
MW 418.28
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 6.77 6.77 170.0 1
HeLa
CHEMBL399
IC50 6.46 6.46 350.0 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