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Compound Detail

CHEMBL4759582

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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(CNc3cccc4c(OCc5ccccn5)cc(C)nc34)c2Cl)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL4759582
Phase Preclinical
Structure Type MOL
InChI Key XPFKGUSFCINKSB-PQYUTUCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

792.9
MW (Da)
11.05
ALogP
6
HBA
2
HBD
96.5
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 C46H51Cl2N5O3
MW 792.85
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.3 8.3 5.0 1
MCF7
CHEMBL387
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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