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Compound Detail

CHEMBL2393098

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CCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL2393098
Phase Preclinical
Structure Type MOL
InChI Key MTOKTZRTWPMQMY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.9
MW (Da)
5.37
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.75
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClN2
MW 302.85
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.58 7.475 26.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535563 10.1016/j.bmc.2013.02.047 Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine