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Compound Detail

CHEMBL505497

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C#Cc1ccc2c(c1)C(=O)N(C)Cc1c(C(=O)OCOCOC(=O)c3ncn4c3CN(C)C(=O)c3cc(C#C)ccc3-4)ncn1-2

Basic Information

ChEMBL ID CHEMBL505497
Phase Preclinical
Structure Type MOL
InChI Key HTXVZFMUVDOMLN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
2.14
ALogP
11
HBA
0
HBD
138.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24N6O7
MW 604.58
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.12 7.12 76.1 1
Gamma-aminobutyric acid receptor subunit alpha-3
CHEMBL3026
Ki 5.73 5.73 1864.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 5.57 5.57 2694.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 5.42 5.42 3795.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18790643 10.1016/j.bmc.2008.08.072 GABA-A receptor; alpha-5/beta-3/gamma-2 1
18790643 10.1016/j.bmc.2008.08.072 GABA-A receptor; alpha-6/beta-3/gamma-2 1
18790643 10.1016/j.bmc.2008.08.072 GABA A receptor alpha-4/beta-3/gamma-2 1
18790643 10.1016/j.bmc.2008.08.072 GABA-A receptor; alpha-2/beta-3/gamma-2 1
18790643 10.1016/j.bmc.2008.08.072 Gamma-aminobutyric acid receptor subunit alpha-3 1
18790643 10.1016/j.bmc.2008.08.072 GABA-A receptor; alpha-1/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine