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Compound Detail

CHEMBL1570765

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Cc1cc(C)n(-c2ccc3cccc(NS(C)(=O)=O)c3n2)n1

Basic Information

ChEMBL ID CHEMBL1570765
Phase Preclinical
Structure Type MOL
InChI Key YVJYHMAMNYGITG-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.41
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2S
MW 316.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.48

Activity Summary

EC50 5 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.86 6.18 137.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine