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Compound Detail

CHEMBL1441218

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O=C(c1ccccc1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccc4Br)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1441218
Phase Preclinical
Structure Type MOL
InChI Key RSDDSHIFBUMADP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
6.48
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18BrN3O2
MW 496.36
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

EC50 5 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.42 6.42 377.0 1
Unchecked
CHEMBL612545
EC50 5.8 5.4175 1592.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine