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Compound Detail

CHEMBL2177706

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COC(=O)CCC1CN(C)c2cccc(OC(=O)N(C)c3ccc(OC)cc3)c21.Cl

Basic Information

ChEMBL ID CHEMBL2177706
Phase Preclinical
Structure Type MOL
InChI Key DIHFYABZHDANKF-UHFFFAOYSA-N
Parent Compound CHEMBL2220499
Active Moiety CHEMBL2220499
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.82
ALogP
6
HBA
0
HBD
68.3
PSA (Ų)
0.69
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 C22H27ClN2O5
MW 434.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 15300.0 nM 4.82 Antioxidant activity assessed as scavenging of glucose oxidase-generated H2O2 an... 23151013

Literature References

PubMed DOI Target Context # Activities
23151013 10.1021/jm301411g H9c2 3
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

Data from ChEMBL 36 via Core Engine