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Compound Detail

CHEMBL3676967

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Cc1cc(F)c(C(=O)N2CC3CNCC3C2)o1

Basic Information

ChEMBL ID CHEMBL3676967
Phase Preclinical
Structure Type MOL
InChI Key ZBKNVHICMHEOLA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.02
ALogP
3
HBA
1
HBD
45.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15FN2O2
MW 238.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.85 7.85 14.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine