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Compound Detail

CHEMBL60308

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Nc1ccc2nc3c(c(N)c2c1)Cc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL60308
Phase Preclinical
Structure Type MOL
InChI Key LQFCZURJKDQWHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.97
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.47
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 C16H13N3
MW 247.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.23 5.23 5888.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 5888.44 nM 5.23 Experimental pIC50 values for the inhibition of acetylcholinesterase 10821713

Literature References

PubMed DOI Target Context # Activities
10821713 10.1021/jm990971t Acetylcholinesterase 1
17158047 10.1016/j.bmcl.2006.11.022 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine