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Compound Detail

CHEMBL23007

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O=c1cc(-c2ccoc2)c2ccc(OCc3cccc(C4(O)CC5COC(C4)O5)n3)cc2n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL23007
Phase Preclinical
Structure Type MOL
InChI Key MMMPXBMJYLHPKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.01
ALogP
8
HBA
1
HBD
96.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N2O6
MW 536.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.24 8.24 5.8 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.99 6.99 102.0 1
Homo sapiens
CHEMBL372
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871745 10.1016/s0960-894x(98)00201-7 Polyunsaturated fatty acid 5-lipoxygenase 1
9871745 10.1016/s0960-894x(98)00201-7 Unchecked 1
9871745 10.1016/s0960-894x(98)00201-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine