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Compound Detail

CHEMBL3669183

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O=C(OCCOC(=O)c1ccc(O)cc1O)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL3669183
Phase Preclinical
Structure Type MOL
InChI Key GBLHFCLALUAHGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
1.52
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.48
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 C16H14O8
MW 334.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen activator inhibitor 1
CHEMBL3475
IC50 4.54 4.54 28700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasminogen activator inhibitor 1 IC50 = 28700.0 nM 4.54 Fluorometric Plate Assay: To determine the efficacy of various synthesized PAI-1... -

Data from ChEMBL 36 via Core Engine