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Compound Detail

CHEMBL235503

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O=C1C(=O)c2c3ccccc3cc3cccc1c23

Basic Information

ChEMBL ID CHEMBL235503
Phase Preclinical
Structure Type MOL
InChI Key YAIBDWAANBTYIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
3.37
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8O2
MW 232.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.51

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
Ki 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liver carboxylesterase 1 Ki = 1.5 nM 8.82 Inhibition of human carboxylesterase 1 17941623
Unchecked Ki = 7.7 nM 8.11 Inhibition of human intestinal carboxylesterase 17941623

Literature References

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

Data from ChEMBL 36 via Core Engine