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Compound Detail

CHEMBL96264

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O=C(CCCc1ccc2c(c1O)C(=O)c1c(O)cccc1C2)NO

Basic Information

ChEMBL ID CHEMBL96264
Phase Preclinical
Structure Type MOL
InChI Key ITBWRPKQCXCWRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
2.06
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO5
MW 327.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.82 5.82 1500.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine