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Compound Detail

CHEMBL3263350

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CCN(C)C(=O)Oc1ccc2c(c1)NCC2CCCN.Cl

Basic Information

ChEMBL ID CHEMBL3263350
Phase Preclinical
Structure Type MOL
InChI Key RJNHWUOPQGPGII-UHFFFAOYSA-N
Parent Compound CHEMBL3304255
Active Moiety CHEMBL3304255
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.39
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24ClN3O2
MW 313.83
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.33 5.33 4700.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24731278 10.1016/j.bmcl.2014.03.081 RAW264.7 4
24731278 10.1016/j.bmcl.2014.03.081 NON-PROTEIN TARGET 2
24731278 10.1016/j.bmcl.2014.03.081 ADMET 1
24731278 10.1016/j.bmcl.2014.03.081 Acetylcholinesterase 1
24731278 10.1016/j.bmcl.2014.03.081 Cholinesterase 1

Data from ChEMBL 36 via Core Engine