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Compound Detail

CHEMBL236337

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CCOc1ccc(C(=O)C(=O)c2ccc(OCC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL236337
Phase Preclinical
Structure Type MOL
InChI Key MINRQLDDFIBLCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.55
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O4
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.85 5.85 1420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1420.0 nM 5.85 Inhibition of human intestinal carboxylesterase 17941623

Literature References

PubMed DOI Target Context # Activities
17941623 10.1021/jm0706867 Unchecked 1
17941623 10.1021/jm0706867 Liver carboxylesterase 1 1
17941623 10.1021/jm0706867 Acetylcholinesterase 1
17941623 10.1021/jm0706867 Cholinesterase 1

Data from ChEMBL 36 via Core Engine