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Compound Detail

CHEMBL5186535

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

Basic Information

ChEMBL ID CHEMBL5186535
Phase Preclinical
Structure Type MOL
InChI Key SXSLQIVRTFSWCZ-UHFFFAOYSA-N
1
Targets
1
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 -0.48

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 710.0 nM 6.15 Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition... 35477142

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