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Compound Detail

CHEMBL557155

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL557155
Phase Preclinical
Structure Type MOL
InChI Key WNHCLTRZVPZNOS-UHFFFAOYSA-N
Parent Compound CHEMBL401339
Active Moiety CHEMBL401339
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.2
MW (Da)
9.79
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45Cl3N4
MW 652.15
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.47 9.47 0.3 1
Acetylcholinesterase
CHEMBL4768
IC50 9.44 9.38 0.4 2
Cholinesterase
CHEMBL1914
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771413 10.1021/jm0496741 Acetylcholinesterase 3
15771413 10.1021/jm0496741 Cholinesterase 1

Data from ChEMBL 36 via Core Engine