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Compound Detail

CHEMBL574747

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CC1=CC2Cc3nc4oc(C5CC5)nc4c(N)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL574747
Phase Preclinical
Structure Type MOL
InChI Key UUUKUXDDELVPTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.68
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 50000.0 nM 4.3 Inhibition of human recombinant AChE in erythrocytes by Ellman's assay 19473849

Literature References

PubMed DOI Target Context # Activities
19473849 10.1016/j.bmc.2009.05.005 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine