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Compound Detail

CHEMBL471115

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CCCCCc1ncn2c3ccc(Cl)cc3c(=O)n(C)c12

Basic Information

ChEMBL ID CHEMBL471115
Phase Preclinical
Structure Type MOL
InChI Key CBHUPXYZTQWYGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.57
ALogP
4
HBA
0
HBD
39.3
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 C16H18ClN3O
MW 303.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 6.43 6.43 369.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine