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Compound Detail

CHEMBL176308

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CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1[N+](=O)[O-])Cc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL176308
Phase Preclinical
Structure Type MOL
InChI Key HWVIRUSPVVRQOV-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

725.0
MW (Da)
8.23
ALogP
8
HBA
0
HBD
133.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H64N6O6
MW 724.99
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.49 6.6975 32.4 4
Cholinesterase
CHEMBL1914
IC50 4.26 4.26 54954.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620072 10.1021/jm021055+ Acetylcholinesterase 4
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