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Compound Detail

CHEMBL185788

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O=c1c2ccc(O)cc2oc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL185788
Phase Preclinical
Structure Type MOL
InChI Key TYKHURSBFYCUAT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.36
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H8O4
MW 228.20
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 1.17

Activity Summary

IC50 6 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.35 5.35 4500.0 1
HepG2
CHEMBL395
IC50 4.62 4.62 23700.0 1
MCF7
CHEMBL387
IC50 4.38 4.38 41900.0 1
K562
CHEMBL385
IC50 4.35 4.35 45100.0 1
COLO 320
CHEMBL614257
IC50 4.26 4.26 55100.0 1
MDA-MB-231
CHEMBL400
IC50 4.02 4.02 95600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine