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Compound Detail

CHEMBL373345

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O=C(C(=O)c1ccccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL373345
Phase Preclinical
Structure Type MOL
InChI Key PIINXYKJQGMIOZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
1.54
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.57
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 C12H8N2O2
MW 212.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.67

Activity Summary

Ki 6 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 6.9 6.7067 125.9 3
Cocaine esterase
CHEMBL3180
Ki 6.82 6.82 152.0 1
Unchecked
CHEMBL612545
Ki 6.82 6.57 151.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107154 10.1021/jm0504196 Liver carboxylesterase 1 2
16107154 10.1021/jm0504196 Acetylcholinesterase 2
19062296 10.1016/j.bmc.2008.11.008 Unchecked 2
18790639 10.1016/j.bmcl.2008.08.057 HL-60 2
16107154 10.1021/jm0504196 Cocaine esterase 1
19062296 10.1016/j.bmc.2008.11.008 No relevant target 1
19062296 10.1016/j.bmc.2008.11.008 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine