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Compound Detail

CHEMBL382320

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Oc1noc(C2CCNCC2)c1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL382320
Phase Preclinical
Structure Type MOL
InChI Key PWDALQSYHZMANN-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.67
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.05

Activity Summary

Ki 5 meas. best 7.44
IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.44 7.44 36.0 1
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.0 3
Rattus norvegicus
CHEMBL376
IC50 6.94 6.94 114.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17375905 10.1021/jm070038n Unchecked 2
- 10.1007/s00044-013-0583-7 Unchecked 2
15658856 10.1021/jm049256w GABA-A receptor; anion channel 1
15658856 10.1021/jm049256w Rattus norvegicus 1
17375905 10.1021/jm070038n GABA-A receptor; alpha-1/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine