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Compound Detail

CHEMBL222711

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O=C1C(=O)N(CNc2ccc3ccccc3c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL222711
Phase Preclinical
Structure Type MOL
InChI Key RGIFBNSLZLAVPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.44
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.75
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 C19H14N2O2
MW 302.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 110.0 nM 6.96 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
23067344 10.1021/jm301269s Macrophage migration inhibitory factor homologue 1

Data from ChEMBL 36 via Core Engine