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Compound Detail

CHEMBL4280551

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COc1ccc(CN(C)C(=O)c2cc(Cl)c(O)cc2O)cc1OC

Basic Information

ChEMBL ID CHEMBL4280551
Phase Preclinical
Structure Type MOL
InChI Key IHERAWRFEQQJKD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
3.04
ALogP
5
HBA
2
HBD
79.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClNO5
MW 351.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.44 6.44 362.0 2
Unchecked
CHEMBL612545
IC50 6.44 6.44 362.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29202402 10.1016/j.ejmech.2017.11.054 NCI-H1975 1
29202402 10.1016/j.ejmech.2017.11.054 SK-BR-3 1
29202402 10.1016/j.ejmech.2017.11.054 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine