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Compound Detail

CHEMBL369035

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Cc1ccc(C)c(COc2nn3c(-c4ccccc4)nnc3c3c2C2CCC3CC2)n1

Basic Information

ChEMBL ID CHEMBL369035
Phase Preclinical
Structure Type MOL
InChI Key FLTOAJWVMNMXMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.14
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.08 9.08 0.8 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.44 8.44 3.6 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.06 8.06 8.7 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine