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Compound Detail

CHEMBL519932

BENZOYLGOMISIN H
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COc1cc2c(c(OC)c1OC)-c1c(cc(OC)c(OC)c1OC(=O)c1ccccc1)CC(C)C(C)(O)C2

Basic Information

ChEMBL ID CHEMBL519932
Name BENZOYLGOMISIN H
Phase Preclinical
Structure Type MOL
InChI Key AZQOQICAWOAGEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
5.10
ALogP
8
HBA
1
HBD
92.7
PSA (Ų)
0.34
QED
2
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 C30H34O8
MW 522.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.38 4.38 41200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 41200.0 nM 4.38 Cytotoxicity against human HL60 cells by XTT assay 16562834

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