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Compound Detail

CHEMBL479287

ANGELOYLGOMISIN
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C/C=C(/C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(OC)c(OC)c1OC)CC(C)(O)C(C)C2

Basic Information

ChEMBL ID CHEMBL479287
Name ANGELOYLGOMISIN
Phase Preclinical
Structure Type MOL
InChI Key ZSAUXCVJDYCLRS-GDNBJRDFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.75
ALogP
8
HBA
1
HBD
92.7
PSA (Ų)
0.33
QED
1
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 C28H36O8
MW 500.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.72

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.34 4.215 45300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16562834 10.1021/np0503707 HL-60 2
16562834 10.1021/np0503707 Vero 1
16562834 10.1021/np0503707 LLC-PK1 1
16562834 10.1021/np0503707 SK-MEL 1
16562834 10.1021/np0503707 KB 1
16562834 10.1021/np0503707 BT-549 1
16562834 10.1021/np0503707 SK-OV-3 1
16562834 10.1021/np0503707 NON-PROTEIN TARGET 1
16562834 10.1021/np0503707 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine