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Compound Detail

CHEMBL209401

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O=C(CC1CC(c2ccc(O)cc2)=NO1)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL209401
Phase Preclinical
Structure Type MOL
InChI Key MTZMMGKPBKFVFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.15
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.87
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 C17H21NO4
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL1926491
IC50 5.6 5.6 2500.0 1
Macrophage migration inhibitory factor
CHEMBL2085
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16682188 10.1016/j.bmcl.2006.04.038 Macrophage migration inhibitory factor 1

Data from ChEMBL 36 via Core Engine