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Compound Detail

CHEMBL1210184

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COc1ccc(CC2c3cccc(Cl)c3C(=O)c3c(Cl)cccc32)cc1O

Basic Information

ChEMBL ID CHEMBL1210184
Phase Preclinical
Structure Type MOL
InChI Key IMIJMEKGVBXELC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
5.63
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2O3
MW 399.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2111354
IC50 5.92 5.92 1200.0 1
K562
CHEMBL385
IC50 5.8 5.8 1600.0 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