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Compound Detail

CHEMBL225326

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O=C(Cc1c[nH]c2ccc(Br)cc12)NCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL225326
Phase Preclinical
Structure Type MOL
InChI Key FEAVRTOEDVZKCJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.0
MW (Da)
7.73
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34BrClN4O
MW 581.99
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 9.64
Ki 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 10.7 10.7 0.0 1
Acetylcholinesterase
CHEMBL220
IC50 9.64 7.8933 0.2 3
Acetylcholinesterase
CHEMBL4768
IC50 9.22 9.22 0.6 1
Cholinesterase
CHEMBL1914
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279781 10.1021/jm0503289 Acetylcholinesterase 6
16279781 10.1021/jm0503289 Cholinesterase 1
16279781 10.1021/jm0503289 Unchecked 1
16279781 10.1021/jm0503289 Cholinesterases; ACHE & BCHE 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine