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Compound Detail

CHEMBL81512

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Nc1ccc2[nH]c3c[nH]c4c5ccc(Cl)cc5nc-4c3c2c1

Basic Information

ChEMBL ID CHEMBL81512
Phase Preclinical
Structure Type MOL
InChI Key YDNOIZTUZCNKAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
4.54
ALogP
2
HBA
3
HBD
70.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClN4
MW 306.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.01 7.01 98.0 1
Unchecked
CHEMBL612545
IC50 7.01 7.01 97.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine