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Compound Detail

CHEMBL173136

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CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1C(F)(F)F)Cc1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL173136
Phase Preclinical
Structure Type MOL
InChI Key SUIVMEYWDVGNPD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

771.0
MW (Da)
10.45
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H64F6N4O2
MW 770.99
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.34 5.34 4570.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 4570.88 nM 5.34 Inhibitory concentration against acetylcholinesterase from human erythrocytes 12620072

Literature References

PubMed DOI Target Context # Activities
12620072 10.1021/jm021055+ Acetylcholinesterase 1
12620072 10.1021/jm021055+ Cholinesterase 1
12620072 10.1021/jm021055+ Cholinesterases; ACHE & BCHE 1
12620072 10.1021/jm021055+ Cavia porcellus 1
12620072 10.1021/jm021055+ ADMET 1
12620072 10.1021/jm021055+ Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine