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Compound Detail

CHEMBL45410

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O=C(O)c1ccc(Cc2ccc3c(c2O)C(=O)c2c(O)cccc2C3)cc1

Basic Information

ChEMBL ID CHEMBL45410
Phase Preclinical
Structure Type MOL
InChI Key RTDKVRGMJUYJST-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.52
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.52
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 C22H16O5
MW 360.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.75

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.7 5.7 2000.0 2
HaCaT
CHEMBL614392
IC50 5.58 5.58 2600.0 2
Liposome
CHEMBL614676
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201600 10.1021/jm00037a017 Unchecked 2
9276024 10.1021/jm9701785 Molecular identity unknown 1
9276024 10.1021/jm9701785 Arachidonate 5-lipoxygenase 1
9276024 10.1021/jm9701785 HaCaT 1
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