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Compound Detail

CHEMBL555320

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Cc1cccc2c(NCCCCCCCNc3c4c(nc5ccccc35)CCCC4)c3c(nc12)CCCC3.Cl

Basic Information

ChEMBL ID CHEMBL555320
Phase Preclinical
Structure Type MOL
InChI Key AWFIWUFRHCAXMF-UHFFFAOYSA-N
Parent Compound CHEMBL1195773
Active Moiety CHEMBL1195773
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
8.32
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.21
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 C34H43ClN4
MW 543.20
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 8.82 8.82 1.5 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.83 6.83 149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514292 10.1021/jm990224w Acetylcholinesterase 2
10514292 10.1021/jm990224w Butyrylcholinesterase 1
10514292 10.1021/jm990224w Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine