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Compound Detail

CHEMBL375742

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Cn1ncnc1COc1nn2c(-c3ccccc3)nnc2cc1C1CCC1

Basic Information

ChEMBL ID CHEMBL375742
Phase Preclinical
Structure Type MOL
InChI Key VACJUKKURQMWHE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.77
ALogP
8
HBA
0
HBD
83.0
PSA (Ų)
0.54
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 C19H19N7O
MW 361.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.77 9.77 0.2 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.64 9.64 0.2 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279764 10.1021/jm058034a GABA-A receptor; alpha-1/beta-3/gamma-2 2
16279764 10.1021/jm058034a GABA-A receptor; alpha-2/beta-3/gamma-2 2
16279764 10.1021/jm058034a GABA-A receptor; alpha-3/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine