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Compound Detail

CHEMBL222851

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Cc1ccc(NCN2C(=O)C(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL222851
Phase Preclinical
Structure Type MOL
InChI Key UFTXSYLWLUWMAC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.59
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.97 5.55 1080.0 2
Liver carboxylesterase 1
CHEMBL2265
Ki 5.58 5.58 2650.0 1
Cholinesterase
CHEMBL1914
Ki 4.74 4.74 18100.0 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 Liver carboxylesterase 1 1
17378546 10.1021/jm061471k Cholinesterase 1

Data from ChEMBL 36 via Core Engine