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Compound Detail

CHEMBL1210321

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COc1ccc(C(=O)/C=C2\c3cccc(Cl)c3C(=O)c3cccc(Cl)c32)cc1OC

Basic Information

ChEMBL ID CHEMBL1210321
Phase Preclinical
Structure Type MOL
InChI Key FBACEYKMCRXDJW-FOWTUZBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
5.87
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl2O4
MW 439.29
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.62 6.62 240.0 1
Tubulin
CHEMBL2111354
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20537765 10.1016/j.ejmech.2010.04.032 K562 1
20537765 10.1016/j.ejmech.2010.04.032 Tubulin 1

Data from ChEMBL 36 via Core Engine