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Compound Detail

CHEMBL79737

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Clc1ncc(OC[C@@H]2CCCN2)cc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL79737
Phase Preclinical
Structure Type MOL
InChI Key WRCOUXSUPNCWRB-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
2.93
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O
MW 289.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.68 10.68 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115389 10.1021/jm030432v No relevant target 2
15115389 10.1021/jm030432v Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine