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Compound Detail

CHEMBL3971444

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CCOC(=O)NCCCn1c2c(c3ccccc31)C(=O)NCCC2

Basic Information

ChEMBL ID CHEMBL3971444
Phase Preclinical
Structure Type MOL
InChI Key FQIMGJDLFVKXOB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.45
ALogP
4
HBA
2
HBD
72.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O3
MW 329.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 15000.0 nM 4.82 Inhibition of horse serum BChE pretreated for 20 mins followed by butyrylthiocho... 27688184

Literature References

PubMed DOI Target Context # Activities
27688184 10.1016/j.ejmech.2016.09.037 Acetylcholinesterase 1
27688184 10.1016/j.ejmech.2016.09.037 Cholinesterase 1

Data from ChEMBL 36 via Core Engine