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Compound Detail

CHEMBL534932

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL534932
Phase Preclinical
Structure Type MOL
InChI Key NGVCRUNCIYXKEW-UHFFFAOYSA-N
Parent Compound CHEMBL255056
Active Moiety CHEMBL255056
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.3
MW (Da)
10.18
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.13
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 C38H47Cl3N4
MW 666.18
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.48 9.48 0.3 1
Acetylcholinesterase
CHEMBL4768
IC50 9.19 9.045 0.7 2
Cholinesterase
CHEMBL1914
IC50 8.32 8.32 4.7 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