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Compound Detail

CHEMBL94670

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Cc1ccc(OC[C@H]2CCN2)cn1

Basic Information

ChEMBL ID CHEMBL94670
Phase Preclinical
Structure Type MOL
InChI Key IVJFYLASMSIJGB-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.13
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.75
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 C10H14N2O
MW 178.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.28 10.28 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873625 10.1016/s0960-894x(98)00504-6 Neuronal acetylcholine receptor; alpha4/beta2 1
9873625 10.1016/s0960-894x(98)00504-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine