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Compound Detail

CHEMBL314152

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CCCCCn1ncc2c(N)c(C(=O)OCCC3CC3)c(C)nc21

Basic Information

ChEMBL ID CHEMBL314152
Phase Preclinical
Structure Type MOL
InChI Key UJNXDGFBGQTAAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.47
ALogP
6
HBA
1
HBD
83.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O2
MW 330.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2573731 10.1021/jm00132a011 Rattus norvegicus 1
2573731 10.1021/jm00132a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine