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Compound Detail

CHEMBL5749484

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O=c1c(C(F)(F)F)c(Br)cc2n1CC1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5749484
Phase Preclinical
Structure Type MOL
InChI Key CGMWYBOZPGNPIF-MLWJPKLSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.1
MW (Da)
2.34
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12BrF3N2O
MW 337.14
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.06 9.06 0.9 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.92 6.92 120.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.26 5.26 5450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine