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Compound Detail

CHEMBL1834091

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Cc1ccc(S(=O)(=O)c2cc(C)nc(N)n2)cc1

Basic Information

ChEMBL ID CHEMBL1834091
Phase Preclinical
Structure Type MOL
InChI Key XUOYIZBDMDPDEJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.51
ALogP
5
HBA
1
HBD
85.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O2S
MW 263.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 5.02
Kd 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 6.07 6.07 860.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21875802 10.1016/j.bmcl.2011.08.001 Heat shock protein HSP 90-alpha 2

Data from ChEMBL 36 via Core Engine