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Compound Detail

CHEMBL4747403

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CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccc4c(OCc5ccccn5)cc(C)nc34)c2Cl)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL4747403
Phase Preclinical
Structure Type MOL
InChI Key KQYLLNWMDVLMEZ-PQYUTUCRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

793.8
MW (Da)
11.01
ALogP
6
HBA
1
HBD
93.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50Cl2N4O4
MW 793.84
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 65000.0 nM 4.19 Antiproliferative activity against human MCF7 cells assessed as cell viability a... 33139111

Literature References

PubMed DOI Target Context # Activities
33139111 10.1016/j.ejmech.2020.112948 MCF7 1
33139111 10.1016/j.ejmech.2020.112948 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine