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Compound Detail

CHEMBL1383916

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Cc1ccc(S(=O)(=O)N(C)c2ccc(OCC(=O)Nc3nnc(C4CC4)s3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1383916
Phase Preclinical
Structure Type MOL
InChI Key QBZQVYXQEGRWEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.57
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O4S2
MW 458.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.27

Activity Summary

EC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.15 6.15 708.0 1
Unchecked
CHEMBL612545
EC50 5.52 5.52 3050.0 1
Mucolipin-3
CHEMBL1293243
EC50 5.36 5.36 4380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine