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Compound Detail

CHEMBL570753

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COc1cc(O)c(C(=O)/C=C/c2cccc(Br)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL570753
Phase Preclinical
Structure Type MOL
InChI Key HULOKJPQNJZXKY-VOTSOKGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
4.07
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrO4
MW 363.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.285 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883086 10.1021/jm901278z Unchecked 1
21112783 10.1016/j.bmcl.2010.10.063 Unchecked 1
21112783 10.1016/j.bmcl.2010.10.063 ADMET 1

Data from ChEMBL 36 via Core Engine