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Compound Detail

CHEMBL1161905

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CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(N)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL1161905
Phase Preclinical
Structure Type MOL
InChI Key UKCBMHDZLYYTMI-VUWPPUDQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.8
MW (Da)
4.47
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2
MW 284.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 10.22 10.22 0.1 1
Acetylcholinesterase
CHEMBL220
IC50 9.37 9.37 0.4 1
Cholinesterase
CHEMBL1914
IC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine