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Compound Detail

CHEMBL96598

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CN(O)C(=O)CCCCc1ccc2c(c1O)C(=O)c1c(O)cccc1C2

Basic Information

ChEMBL ID CHEMBL96598
Phase Preclinical
Structure Type MOL
InChI Key ZWOYICPUYHRHKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.79
ALogP
5
HBA
3
HBD
98.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO5
MW 355.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 6.3 6.3 500.0 1
HaCaT
CHEMBL614392
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276024 10.1021/jm9701785 HaCaT 2
9276024 10.1021/jm9701785 Molecular identity unknown 1
9276024 10.1021/jm9701785 Arachidonate 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine