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Compound Detail

CHEMBL5425426

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O=C1C=C(Br)C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL5425426
Phase Preclinical
Structure Type MOL
InChI Key QQUYEYJPZLCULC-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

253.1
MW (Da)
2.05
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H5BrO3
MW 253.05
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.29

Activity Summary

IC50 7 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 6.28 6.015 520.0 2
Protein disulfide-isomerase
CHEMBL5422
IC50 5.95 5.825 1130.0 2
RPMI-8226
CHEMBL614882
IC50 5.38 5.38 4210.0 1
MDA-MB-231
CHEMBL400
IC50 4.85 4.85 14120.0 1
A549
CHEMBL392
IC50 4.82 4.82 15310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine