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Compound Detail

CHEMBL555666

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL555666
Phase Preclinical
Structure Type MOL
InChI Key XRZTUFUXVHJHAL-UHFFFAOYSA-N
Parent Compound CHEMBL410770
Active Moiety CHEMBL410770
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.2
MW (Da)
9.40
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43Cl3N4
MW 638.13
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 9.57 9.485 0.3 2
Acetylcholinesterase
CHEMBL220
IC50 9.3 9.3 0.5 1
Cholinesterase
CHEMBL1914
IC50 8.11 8.11 7.7 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