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Compound Detail

CHEMBL187150

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O=C1/C(=C/c2ccc(O)cc2)CCc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL187150
Phase Preclinical
Structure Type MOL
InChI Key KORCTUWODUQVTH-UKTHLTGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.31
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 5.05 5.05 9000.0 1
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36587420 10.1016/j.ejmech.2022.115050 Macrophage migration inhibitory factor 2
15482941 10.1016/j.bmcl.2004.08.040 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial 1
16279770 10.1021/jm0501681 Liver microsomes 1
16279770 10.1021/jm0501681 Cytochrome P450 26A1 1
35932905 10.1016/j.bmcl.2022.128921 RAW264.7 1

Data from ChEMBL 36 via Core Engine