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Compound Detail

CHEMBL513161

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Cc1ccc(C2C3=C(CC(C)(C)CC3=O)Nc3nc4c(c(N)c32)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL513161
Phase Preclinical
Structure Type MOL
InChI Key YHCILCVEQLWROP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.05
ALogP
4
HBA
2
HBD
68.0
PSA (Ų)
0.72
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O
MW 387.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.64
Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 7.41 7.41 38.9 1
Acetylcholinesterase
CHEMBL4078
IC50 6.64 6.64 230.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18640842 10.1016/j.bmc.2008.07.005 SH-SY5Y 6
18640842 10.1016/j.bmc.2008.07.005 Acetylcholinesterase 3
18640842 10.1016/j.bmc.2008.07.005 Cholinesterase 1
18640842 10.1016/j.bmc.2008.07.005 Unchecked 1

Data from ChEMBL 36 via Core Engine