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Compound Detail

CHEMBL388575

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O=C(NCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL388575
Phase Preclinical
Structure Type MOL
InChI Key WRZLBZPGOSUCKT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
6.26
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O
MW 461.01
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.02 8.02 9.5 1
Acetylcholinesterase
CHEMBL220
IC50 6.75 6.75 180.0 1
Acetylcholinesterase
CHEMBL4768
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 9.5 nM 8.02 Inhibition of human serum BChE 16279781
Acetylcholinesterase IC50 = 180.0 nM 6.75 Inhibition of AchE in bovine erythrocytes 16279781
Acetylcholinesterase IC50 = 180.0 nM 6.75 Inhibition of AChE 20053484

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