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Compound Detail

CHEMBL283850

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O=C(C(=O)N1CCCC1Cc1ccccc1)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL283850
Phase Preclinical
Structure Type MOL
InChI Key RXJAQIBDEJFUCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.58
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O2
MW 332.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 6.36 6.36 440.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.08 6.08 830.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-1/beta-2/gamma-2 1
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-2/beta-3/gamma-2 1
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine