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Compound Detail

CHEMBL4797511

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CNC(=O)c1ccc(/C=C/C(=O)NCc2cn(-c3ccc(Cl)c(COc4cccc5c(OCc6ccccn6)cc(C)nc45)c3Cl)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4797511
Phase Preclinical
Structure Type MOL
InChI Key HYAVSKYIKAPELE-LFIBNONCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

708.6
MW (Da)
6.67
ALogP
9
HBA
2
HBD
133.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31Cl2N7O4
MW 708.61
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 91000.0 nM 4.04 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