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Compound Detail

CHEMBL2413741

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CC(C)N(CCOc1ccc(-c2nc3cc(Cl)ccc3[nH]2)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL2413741
Phase Preclinical
Structure Type MOL
InChI Key QEGIKSFQWDYIPY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.38
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN3O
MW 371.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.24 6.24 580.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.43 5.43 3680.0 1
Cholinesterase
CHEMBL5763
IC50 5.13 5.13 7440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23891231 10.1016/j.bmc.2013.06.065 Acetylcholinesterase 2
23891231 10.1016/j.bmc.2013.06.065 Unchecked 1
23891231 10.1016/j.bmc.2013.06.065 Cholinesterase 1

Data from ChEMBL 36 via Core Engine