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Compound Detail

CHEMBL2177708

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CCN(C)C(=O)Oc1ccc2c(c1)NCC2CCC(=O)OC.Cl

Basic Information

ChEMBL ID CHEMBL2177708
Phase Preclinical
Structure Type MOL
InChI Key WQMIOYNNESWTOQ-UHFFFAOYSA-N
Parent Compound CHEMBL2220435
Active Moiety CHEMBL2220435
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.85
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 C16H23ClN2O4
MW 342.82
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.11

Activity Summary

IC50 6 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.84 5.84 1450.0 1
No relevant target
CHEMBL2362975
IC50 5.63 5.63 2360.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.41 5.41 3900.0 1
Cholinesterase
CHEMBL5763
IC50 5.41 5.41 3900.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.26 4.26 55200.0 2

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
23151013 10.1021/jm301411g H9c2 3
24731278 10.1016/j.bmcl.2014.03.081 NON-PROTEIN TARGET 2
23151013 10.1021/jm301411g Radical scavenging activity 1
23151013 10.1021/jm301411g No relevant target 1
23151013 10.1021/jm301411g NON-PROTEIN TARGET 1
23151013 10.1021/jm301411g Unchecked 1
23151013 10.1021/jm301411g Butyrylcholinesterase 1
23151013 10.1021/jm301411g Acetylcholinesterase 1
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