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Compound Detail

CHEMBL96581

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O=C(/C=C/c1ccc(I)cc1)c1ccc(OCB(O)O)cc1

Basic Information

ChEMBL ID CHEMBL96581
Phase Preclinical
Structure Type MOL
InChI Key NJBTZNZDNUXQAQ-XCVCLJGOSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

408.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14BIO4
MW 408.00

Activity Summary

IC50 10 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.02 5.02 9500.0 2
MDA-MB-231
CHEMBL400
IC50 4.96 4.96 11000.0 2
MDA-MB-435
CHEMBL614697
IC50 4.75 4.75 18000.0 2
ADMET
CHEMBL612558
IC50 4.42 4.21 38000.0 2
MCF-10A
CHEMBL614321
IC50 4.42 4.42 38000.0 1
MCF-12A
CHEMBL614322
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00119H ADMET 2
12825923 10.1021/jm030213+ MDA-MB-435 1
12825923 10.1021/jm030213+ MDA-MB-231 1
12825923 10.1021/jm030213+ MCF7 1
12825923 10.1021/jm030213+ MCF-10A 1
12825923 10.1021/jm030213+ MCF-12A 1
- 10.1039/C0MD00119H MDA-MB-231 1
- 10.1039/C0MD00119H MDA-MB-435 1
- 10.1039/C0MD00119H MCF7 1

Data from ChEMBL 36 via Core Engine