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Compound Detail

CHEMBL115947

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O=C(NCc1ccncc1)C1=C(O)CCn2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL115947
Phase Preclinical
Structure Type MOL
InChI Key FMQYJPRIPNXPEE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.42
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.19 7.175 65.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00025-X GABA-A receptor; anion channel 3
- 10.1016/0960-894X(96)00025-X Mus sp. 2

Data from ChEMBL 36 via Core Engine