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Compound Detail

CHEMBL3263329

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CCCCCCCCCC1=C(O)C(=O)C(Cc2ccccc2)=C(O)C1=O

Basic Information

ChEMBL ID CHEMBL3263329
Phase Preclinical
Structure Type MOL
InChI Key LJHFBVIFSDYBGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
5.15
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O4
MW 356.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 770.0 nM 6.11 Inhibition of hexa-His-tagged PAI-1 N152H/K156T/Q321L/M356I mutant (unknown orig... 24731276

Literature References

PubMed DOI Target Context # Activities
24731276 10.1016/j.bmcl.2014.03.045 Unchecked 2

Data from ChEMBL 36 via Core Engine