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Compound Detail

CHEMBL235290

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O=C1C(=O)c2cccc3c2N(CCC3)C1=O

Basic Information

ChEMBL ID CHEMBL235290
Phase Preclinical
Structure Type MOL
InChI Key LOGJHKARPDLIGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.73
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.60
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 C12H9NO3
MW 215.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 5.27 5.27 5380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liver carboxylesterase 1 Ki = 5380.0 nM 5.27 Inhibition of human carboxylesterase 1 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