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Compound Detail

CHEMBL1939235

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O=C(CCc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)Nc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL1939235
Phase Preclinical
Structure Type MOL
InChI Key GNEOSGSADUANPW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.90
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O3S2
MW 491.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.205 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22192590 10.1016/j.bmcl.2011.12.011 Unchecked 4

Data from ChEMBL 36 via Core Engine