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Compound Detail

CHEMBL2177724

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Cl.O=C(O)CCC1CNc2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL2177724
Phase Preclinical
Structure Type MOL
InChI Key CBWIDKNJXANTIQ-UHFFFAOYSA-N
Parent Compound CHEMBL2220516
Active Moiety CHEMBL2220516
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.77
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClNO3
MW 243.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.87

Activity Summary

IC50 1 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 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1440.0 nM 5.84 Antioxidant activity assessed as scavenging of glucose oxidase-generated H2O2 an... 23151013

Literature References

PubMed DOI Target Context # Activities
23151013 10.1021/jm301411g NON-PROTEIN TARGET 2
23151013 10.1021/jm301411g Radical scavenging activity 1
23151013 10.1021/jm301411g No relevant target 1

Data from ChEMBL 36 via Core Engine