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Compound Detail

CHEMBL2000337

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O=C(CC(C(=O)O)c1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2000337
Phase Preclinical
Structure Type MOL
InChI Key PPEBBOHQEAQKSW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.59
ALogP
6
HBA
1
HBD
91.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O7
MW 342.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 4.97 4.67 10700.0 2
Mitogen-activated protein kinase 1
CHEMBL5233
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23002419 10.1021/ml300129b Mitogen-activated protein kinase 9 4
23002419 10.1021/ml300129b Mitogen-activated protein kinase 14 2
23002419 10.1021/ml300129b Mitogen-activated protein kinase 1 2

Data from ChEMBL 36 via Core Engine