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Compound Detail

CHEMBL223277

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O=C(CCOc1c[nH]c2ccccc12)NCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL223277
Phase Preclinical
Structure Type MOL
InChI Key IXWRDMDQHRVXPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.1
MW (Da)
6.42
ALogP
4
HBA
3
HBD
79.0
PSA (Ų)
0.21
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 C29H33ClN4O2
MW 505.06
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 8.82 8.82 1.5 1
Cholinesterase
CHEMBL1914
IC50 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1.5 nM 8.82 Inhibition of AchE in bovine erythrocytes 16279781
Cholinesterase IC50 = 136.0 nM 6.87 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

Data from ChEMBL 36 via Core Engine