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Compound Detail

CHEMBL369661

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Nc1c2c(nc3c(Cl)cccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL369661
Phase Preclinical
Structure Type MOL
InChI Key DREAHDLCWZKIJL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
3.35
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.76
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 C13H13ClN2
MW 232.71
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.44 7.44 36.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 7.35 7.35 45.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.16 7.16 68.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80545-4 Acetylcholinesterase 2
- 10.1016/S0960-894X(00)80545-4 Butyrylcholinesterase 1
15317459 10.1021/jm049877p Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine