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Compound Detail

CHEMBL225175

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O=C1C(=O)N(CO)c2ccccc21

Basic Information

ChEMBL ID CHEMBL225175
Phase Preclinical
Structure Type MOL
InChI Key MHGOPQDELUOKPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
0.17
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H7NO3
MW 177.16
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.46 4.46 34500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 34500.0 nM 4.46 Inhibition of human intestinal 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
32798789 10.1016/j.ejmech.2020.112702 Unchecked 1

Data from ChEMBL 36 via Core Engine