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Compound Detail

CHEMBL83880

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CN(C)c1ccc(/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL83880
Phase Preclinical
Structure Type MOL
InChI Key XGHHHPDRXLIMPM-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.92
ALogP
1
HBA
0
HBD
3.2
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 C16H17N
MW 223.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 6.82 6.82 150.0 1
Transcription factor p65
CHEMBL5533
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265110 10.1021/jm00135a003 Rattus norvegicus 5
21291235 10.1021/jm101248v Unchecked 5
17125270 10.1021/jm060630x HEK-293T 2
17125270 10.1021/jm060630x Radical scavenging activity 2
17125270 10.1021/jm060630x BV-2 1
22369181 10.1021/jm2017122 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine