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Compound Detail

CHEMBL309689

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Oc1noc2c1CCNCC2

Basic Information

ChEMBL ID CHEMBL309689
Phase Preclinical
Structure Type MOL
InChI Key KHTRGFVHYPWHIZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
0.07
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.55
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 C7H10N2O2
MW 154.17
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2C 6
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2A 6
6304315 10.1021/jm00360a020 Felis catus 3
6304315 10.1021/jm00360a020 No relevant target 2
3005567 10.1021/jm00152a010 No relevant target 1
3005567 10.1021/jm00152a010 GABA-A receptor; anion channel 1
3005567 10.1021/jm00152a010 GABA transporter 1
6304315 10.1021/jm00360a020 Unchecked 1
6304315 10.1021/jm00360a020 GABA-A receptor; anion channel 1
6304315 10.1021/jm00360a020 GABA transporter 1

Data from ChEMBL 36 via Core Engine