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Compound Detail

CHEMBL5777851

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O=C1CCN(C(=O)c2cc(Cl)c(O)cc2O)C1

Basic Information

ChEMBL ID CHEMBL5777851
Phase Preclinical
Structure Type MOL
InChI Key JHCVKBRUZYHJAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
1.17
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClNO4
MW 255.66
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.41 5.41 3920.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine