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Compound Detail

CHEMBL235931

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O=C1C(=O)c2ccccc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL235931
Phase Preclinical
Structure Type MOL
InChI Key FBFVXHNJGVOZPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.85
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H12O2
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 5.53 5.53 2980.0 1
Unchecked
CHEMBL612545
Ki 5.21 5.21 6150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liver carboxylesterase 1 Ki = 2980.0 nM 5.53 Inhibition of human carboxylesterase 1 17941623
Unchecked Ki = 6150.0 nM 5.21 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