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Compound Detail

CHEMBL71188

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O=C1NCCN1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL71188
Phase Preclinical
Structure Type MOL
InChI Key ADWTYURAFSWNSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

211.7
MW (Da)
1.26
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10ClN3O
MW 211.65
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377228 10.1021/jm980721x Neuronal acetylcholine receptor; alpha4/beta2 1
20718435 10.1021/jf101824y Nephotettix cincticeps 1
- 10.1271/bbb.56.364 Nephotettix cincticeps 1

Data from ChEMBL 36 via Core Engine