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Compound Detail

CHEMBL68308

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CC1=C(C(CCCCCC(=O)O)c2ccccc2)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL68308
Phase Preclinical
Structure Type MOL
InChI Key PLTMHZQVZGCFGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
5.20
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O4
MW 376.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 240.0 nM 6.62 In vitro concentration that reduced U-44069-induced contraction of the rabbit ao... 2769691

Literature References

PubMed DOI Target Context # Activities
2769691 10.1021/jm00129a030 Oryctolagus cuniculus 4

Data from ChEMBL 36 via Core Engine