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Compound Detail

CHEMBL374629

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CCc1ccc2c(c1)NC(=O)C2=O

Basic Information

ChEMBL ID CHEMBL374629
Phase Preclinical
Structure Type MOL
InChI Key HLRUCDIVVJMXEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.38
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9NO2
MW 175.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.11

Activity Summary

Ki 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 29500.0 nM 4.53 Inhibition of rabbit liver carboxylesterase expressed in sf21 cells 17378546

Literature References

PubMed DOI Target Context # Activities
17378546 10.1021/jm061471k Unchecked 2
17378546 10.1021/jm061471k Liver carboxylesterase 1 1
17378546 10.1021/jm061471k Acetylcholinesterase 1
17378546 10.1021/jm061471k Cholinesterase 1

Data from ChEMBL 36 via Core Engine