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Compound Detail

CHEMBL22736

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OC1(c2cccc(COc3ccc4c(-c5ccoc5)cncc4c3)n2)CC2COC(C1)O2

Basic Information

ChEMBL ID CHEMBL22736
Phase Preclinical
Structure Type MOL
InChI Key PWOBQFFALARCEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.19
ALogP
7
HBA
1
HBD
86.8
PSA (Ų)
0.51
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 C25H22N2O5
MW 430.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.99 7.99 10.3 1
Homo sapiens
CHEMBL372
IC50 7.05 7.05 90.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.84 5.84 1460.0 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