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Compound Detail

CHEMBL1783270

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COc1ccc(OC)c(-c2cccc3c(N)c4c(nc23)CN(C2CC2)C4=O)c1

Basic Information

ChEMBL ID CHEMBL1783270
Phase Preclinical
Structure Type MOL
InChI Key HYXFNGLXNMLTNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.62
ALogP
5
HBA
1
HBD
77.7
PSA (Ų)
0.75
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 C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.48 7.48 33.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 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