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Compound Detail

CHEMBL225631

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Cn1ncnc1COc1nn2c(-c3ccccc3)nnc2cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL225631
Phase Preclinical
Structure Type MOL
InChI Key CUCYVGNNTAIIAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.80
ALogP
8
HBA
0
HBD
83.0
PSA (Ų)
0.55
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 C19H21N7O
MW 363.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.85 9.85 0.1 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.44 9.44 0.4 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