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Compound Detail

CHEMBL1203985

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CC[N+](CC)(CC)CCOc1ccc(C(=O)NCCCCCC(=O)NNc2c3c(nc4ccccc24)CCCC3)cc1.Cl.[Br-]

Basic Information

ChEMBL ID CHEMBL1203985
Phase Preclinical
Structure Type MOL
InChI Key QTEPNTMUOBAANA-UHFFFAOYSA-N
Parent Compound CHEMBL1195234
Active Moiety CHEMBL1195234
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
5.80
ALogP
5
HBA
3
HBD
92.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49BrClN5O3
MW 691.15
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.33
EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 9.33 9.33 0.5 1
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 8.89 8.885 1.3 2
Unchecked
CHEMBL612545
IC50 8.82 8.82 1.5 1
Acetylcholinesterase
CHEMBL220
IC50 8.12 8.12 7.6 1
Acetylcholinesterase
CHEMBL4780
IC50 7.75 7.75 17.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17944454 10.1021/jm070859s Acetylcholinesterase 3
17944454 10.1021/jm070859s Unchecked 2
17944454 10.1021/jm070859s Muscarinic acetylcholine receptor M2 2

Data from ChEMBL 36 via Core Engine