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Compound Detail

CHEMBL511685

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CCCCC(=O)c1ncn2c3ccc(Cl)cc3c(=O)n(C)c12

Basic Information

ChEMBL ID CHEMBL511685
Phase Preclinical
Structure Type MOL
InChI Key PNHVIUAPSLKFKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
3.21
ALogP
5
HBA
0
HBD
56.4
PSA (Ų)
0.69
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 C16H16ClN3O2
MW 317.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 6.78 6.78 166.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 5.8 5.8 1580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18537233 10.1021/jm701433b GABA-A receptor; alpha-1/beta-3/gamma-2 1
18537233 10.1021/jm701433b Gamma-aminobutyric acid receptor subunit alpha-5 1

Data from ChEMBL 36 via Core Engine