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Compound Detail

CHEMBL427082

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O=C(CCCc1c[nH]c2ccccc12)NCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL427082
Phase Preclinical
Structure Type MOL
InChI Key XXQFKMLSSFZKTL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.1
MW (Da)
7.36
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN4O
MW 517.12
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.3 9.3 0.5 1
Acetylcholinesterase
CHEMBL4768
IC50 9.3 9.3 0.5 1
Cholinesterase
CHEMBL1914
IC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.5 nM 9.3 Inhibition of AchE in bovine erythrocytes 16279781
Acetylcholinesterase IC50 = 0.5 nM 9.3 Inhibition of AChE 20053484
Cholinesterase IC50 = 5.6 nM 8.25 Inhibition of human serum BChE 16279781

Literature References

PubMed DOI Target Context # Activities
16279781 10.1021/jm0503289 Acetylcholinesterase 1
16279781 10.1021/jm0503289 Cholinesterase 1
16279781 10.1021/jm0503289 Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine