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Compound Detail

CHEMBL271385

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CC(C)(C)C(=O)NCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL271385
Phase Preclinical
Structure Type MOL
InChI Key NDNHQHDGXMCKAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.47
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O
MW 353.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.67 7.67 21.6 1
Cholinesterase
CHEMBL1914
IC50 7.44 7.44 36.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 21.6 nM 7.67 Inhibition of AChE by Ellman's assay 18232655
Cholinesterase IC50 = 36.5 nM 7.44 Inhibition of BuChE by Ellman's assay 18232655

Literature References

PubMed DOI Target Context # Activities
18232655 10.1021/jm701491k Acetylcholinesterase 1
18232655 10.1021/jm701491k Cholinesterase 1
18232655 10.1021/jm701491k Unchecked 1

Data from ChEMBL 36 via Core Engine