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Compound Detail

CHEMBL451902

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COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1-c1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O

Basic Information

ChEMBL ID CHEMBL451902
Phase Preclinical
Structure Type MOL
InChI Key ZBOKFHZIWKIWRZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

552.5
MW (Da)
5.44
ALogP
10
HBA
5
HBD
170.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H20O10
MW 552.49
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness 1.09

Activity Summary

IC50 6 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.66 4.66 21780.0 1
A549
CHEMBL392
IC50 4.59 4.59 25640.0 1
T-24
CHEMBL614774
IC50 4.59 4.59 25790.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.58 4.58 26080.0 1
HepG2
CHEMBL395
IC50 4.58 4.58 26570.0 1
Stromelysin-1
CHEMBL283
IC50 4.43 4.43 37280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine