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Compound Detail

CHEMBL1783236

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CCC(C)(C)N1Cc2nc3c(-c4cc(OC)ccc4OC)cccc3c(N)c2C1=O

Basic Information

ChEMBL ID CHEMBL1783236
Phase Preclinical
Structure Type MOL
InChI Key XXGJRXZALRZGMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.65
ALogP
5
HBA
1
HBD
77.7
PSA (Ų)
0.67
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 C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 5.73 5.73 1862.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 96.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-2/beta-3/gamma-2 2
21498079 10.1016/j.bmc.2011.03.035 No relevant target 1
21498079 10.1016/j.bmc.2011.03.035 Liver microsomes 1
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-1/beta-2/gamma-2 1
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine