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Compound Detail

CHEMBL222999

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O=C1C(=O)N(Cl)c2ccccc21

Basic Information

ChEMBL ID CHEMBL222999
Phase Preclinical
Structure Type MOL
InChI Key ZGPFGHSOYPBCGI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

181.6
MW (Da)
1.37
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.45
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 C8H4ClNO2
MW 181.58
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.32 4.93 4830.0 2
Liver carboxylesterase 1
CHEMBL2265
Ki 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine