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Compound Detail

CHEMBL87823

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COc1ccc2cc(C(=O)CCC3CC[N+](C)(Cc4ccccc4)CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL87823
Phase Preclinical
Structure Type MOL
InChI Key HGNLDJVZZAVQMR-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.87
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.36
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 C27H32NO2+
MW 402.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 6.28
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.3 7.3 50.0 2
Acetylcholinesterase
CHEMBL220
Ki 7.3 7.3 50.1 1
Acetylcholinesterase
CHEMBL220
EC50 6.28 6.28 530.0 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