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Compound Detail

CHEMBL4740222

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CNC(=O)c1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4740222
Phase Preclinical
Structure Type MOL
InChI Key DPBKEHKMLPTJFE-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
1.14
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NO3
MW 205.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.67 5.67 2120.0 1
MDA-MB-231
CHEMBL400
IC50 4.07 4.07 86000.0 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