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Compound Detail

CHEMBL28782

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CN(Cc1ccccc1)C(=O)[C@H]1CCCN(C(=O)C(=O)c2c[nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL28782
Phase Preclinical
Structure Type MOL
InChI Key OWTXLWRGHNAFHX-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.25
ALogP
3
HBA
1
HBD
73.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3
MW 403.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 6.85 6.85 140.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.6 6.6 250.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.17 6.17 670.0 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