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Compound Detail

CHEMBL4292004

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COc1ccc(CN(C)C(=O)c2cc(Cl)c(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL4292004
Phase Preclinical
Structure Type MOL
InChI Key QSMFMYUUTUUQHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.03
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClNO4
MW 321.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.87 6.87 135.0 2
Unchecked
CHEMBL612545
IC50 6.87 6.87 135.0 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