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Compound Detail

CHEMBL4294168

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CNC(=O)c1ccc(CN(C)C(=O)c2cc(Cl)c(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL4294168
Phase Preclinical
Structure Type MOL
InChI Key AQXXDVOEHJACGB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
2.38
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.79
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 C17H17ClN2O4
MW 348.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.3 6.3 496.0 2
Unchecked
CHEMBL612545
IC50 6.3 6.3 496.0 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 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine