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Compound Detail

CHEMBL76173

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c1cnc2nc3c(c(NCCCCCCCNc4c5c(nc6ncccc46)CCCC5)c2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL76173
Phase Preclinical
Structure Type MOL
InChI Key CFMNRJWKHXEFOQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
6.81
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N6
MW 494.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.89 8.89 1.3 1
Acetylcholinesterase
CHEMBL3199
IC50 8.89 8.89 1.3 1
Cholinesterase
CHEMBL1914
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014965 10.1021/jm010308g Acetylcholinesterase 1
12014965 10.1021/jm010308g Cholinesterase 1
12014965 10.1021/jm010308g Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine