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Compound Detail

CHEMBL2181468

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Cl.Oc1cccc2c1CCN2

Basic Information

ChEMBL ID CHEMBL2181468
Phase Preclinical
Structure Type MOL
InChI Key VHGRKIYYLKCUJJ-UHFFFAOYSA-N
Parent Compound CHEMBL2220512
Active Moiety CHEMBL2220512
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

135.2
MW (Da)
1.36
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10ClNO
MW 171.63
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.94 5.94 1150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1150.0 nM 5.94 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 Unchecked 2
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