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Compound Detail

CHEMBL89879

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CCOc1cc(CC(=O)NCCCc2ccc(C)c(C)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL89879
Phase Preclinical
Structure Type MOL
InChI Key GFGGXDQPQWOKKD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO3
MW 341.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.62 4.62 23960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 23960.0 nM 4.62 Compound was tested for its inhibitory concentration against formation of lipid ... 12182869

Literature References

PubMed DOI Target Context # Activities
12182869 10.1016/s0960-894x(02)00479-1 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine