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Compound Detail

CHEMBL5202847

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COc1ccc(CCNC2=C(Cl)C(=O)C(c3c(C)[nH]c4ccccc34)=C(Cl)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL5202847
Phase Preclinical
Structure Type MOL
InChI Key GGAPATXQWPWOTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.88
ALogP
5
HBA
2
HBD
80.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl2N2O4
MW 485.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.54 6.54 290.0 1
A549
CHEMBL392
IC50 6.14 6.14 720.0 1
HeLa
CHEMBL399
IC50 5.2 5.2 6300.0 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