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Compound Detail

CHEMBL574948

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CC1=CC2Cc3nc4[nH]ncc4c(N)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL574948
Phase Preclinical
Structure Type MOL
InChI Key DAJQGVGIMGGYKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.54
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4
MW 240.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.15

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