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Compound Detail

CHEMBL44921

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O=C1c2c(O)cccc2Cc2ccc(Cc3cc(O)ccc3O)c(O)c21

Basic Information

ChEMBL ID CHEMBL44921
Phase Preclinical
Structure Type MOL
InChI Key JHIYXUBQIYJRKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.24
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O5
MW 348.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.16 6.16 700.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 6.05 6.05 900.0 1
Liposome
CHEMBL614676
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201600 10.1021/jm00037a017 Unchecked 2
8201600 10.1021/jm00037a017 Arachidonate 5-lipoxygenase 1
8201600 10.1021/jm00037a017 Liposome 1
8201600 10.1021/jm00037a017 HaCaT 1
8201600 10.1021/jm00037a017 No relevant target 1

Data from ChEMBL 36 via Core Engine