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Compound Detail

CHEMBL570291

MIRANDIN A
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C=CCC1=C[C@@]2(OC)C(=CC1=O)O[C@H](c1cc(OC)c(OC)c(OC)c1)[C@H]2C

Basic Information

ChEMBL ID CHEMBL570291
Name MIRANDIN A
Phase Preclinical
Structure Type MOL
InChI Key MRRHZTMSIVTFSK-XOJPMGEXSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.77
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H26O6
MW 386.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.18

Activity Summary

IC50 6 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.21 6.21 620.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.48 4.945 3280.0 2
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.11 4.11 77900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19880317 10.1016/j.bmcl.2009.10.069 NON-PROTEIN TARGET 3
19880317 10.1016/j.bmcl.2009.10.069 Unchecked 2
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 1 1
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine