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Compound Detail

CHEMBL4789234

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Cc1cccc(NC(=O)C2CC3OC2C(c2ccc(O)cc2)=C3c2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4789234
Phase Preclinical
Structure Type MOL
InChI Key ZLJSVMIFLVDZAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.74
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO4
MW 413.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.35 4.35 44500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 44500.0 nM 4.35 Antiproliferative activity against human MCF7 cells assessed as reduction in cel... 32283297

Literature References

PubMed DOI Target Context # Activities
32283297 10.1016/j.ejmech.2020.112281 Lysine-specific histone demethylase 1A 3
32283297 10.1016/j.ejmech.2020.112281 Estrogen receptor 1
32283297 10.1016/j.ejmech.2020.112281 Estrogen receptor beta 1
32283297 10.1016/j.ejmech.2020.112281 Unchecked 1
32283297 10.1016/j.ejmech.2020.112281 MCF7 1

Data from ChEMBL 36 via Core Engine