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Compound Detail

CHEMBL1383706

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COCCn1c(=O)[nH]c(=O)c2cc(C(=O)c3cc(Cl)ccc3O)cnc21

Basic Information

ChEMBL ID CHEMBL1383706
Phase Preclinical
Structure Type MOL
InChI Key CXPJMSNEIJNISY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
1.32
ALogP
7
HBA
2
HBD
114.3
PSA (Ų)
0.65
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 C17H14ClN3O5
MW 375.77
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.95 5.95 1116.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.89 5.89 1281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine