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Compound Detail

CHEMBL180464

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c1ccc(-c2nnc3c4c(c(OCc5ncccc5OC5CCC5)nn23)C2CCC4CC2)cc1

Basic Information

ChEMBL ID CHEMBL180464
Phase Preclinical
Structure Type MOL
InChI Key MVRQEXCODUMJFZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.45
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O2
MW 453.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

Ki 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.38 8.38 4.2 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.5 7.5 32.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.42 7.42 38.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743180 10.1021/jm040883v GABA-A receptor; alpha-1/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-2/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-3/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine