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Compound Detail

CHEMBL87014

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Cc1cc(C(=O)CCC2CC[N+](C)(Cc3ccccc3)CC2)nn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL87014
Phase Preclinical
Structure Type MOL
InChI Key OQDJCMHCDIHYKT-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.20
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.40
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 C26H32N3O+
MW 402.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.66
EC50 1 meas. best 6.37
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.66 7.66 22.0 2
Acetylcholinesterase
CHEMBL220
Ki 7.66 7.66 21.9 1
Acetylcholinesterase
CHEMBL220
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182861 10.1016/s0960-894x(02)00482-1 Acetylcholinesterase 2
15481986 10.1021/jm049695v Acetylcholinesterase 2
12182861 10.1016/s0960-894x(02)00482-1 ADMET 1

Data from ChEMBL 36 via Core Engine