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Compound Detail

CHEMBL94528

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CC(=O)NCc1cncc(OC[C@@H]2CCN2)c1

Basic Information

ChEMBL ID CHEMBL94528
Phase Preclinical
Structure Type MOL
InChI Key JNECVQZFJHMXEO-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
0.46
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O2
MW 235.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.27 9.27 0.5 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