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Compound Detail

CHEMBL2387750

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O=C(O)C(=C/C=C/c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2387750
Phase Preclinical
Structure Type MOL
InChI Key BLPUXJIIRIWMSQ-QPJJXVBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.80
ALogP
2
HBA
2
HBD
74.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10O4
MW 218.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.08 4.08 83500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 83500.0 nM 4.08 Antagonist activity at Gloeobacter violaceus ligand-gated ion channel expressed ... 23682762

Literature References

PubMed DOI Target Context # Activities
23682762 10.1021/jm400374q Unchecked 2
23682762 10.1021/jm400374q No relevant target 1

Data from ChEMBL 36 via Core Engine