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Compound Detail

CHEMBL1600985

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Cc1cccc(N(C)S(=O)(=O)c2ccc3nc(O)c(O)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL1600985
Phase Preclinical
Structure Type MOL
InChI Key QIYNXRUBHVWCNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.17
ALogP
6
HBA
2
HBD
103.6
PSA (Ų)
0.75
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 C16H15N3O4S
MW 345.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetyltransferase Eis
CHEMBL3879870
IC50 6.43 6.43 370.0 1
Unchecked
CHEMBL612545
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933949 10.1021/acs.jmedchem.6b01161 Unchecked 3
27933949 10.1021/acs.jmedchem.6b01161 Mycobacterium tuberculosis 2

Data from ChEMBL 36 via Core Engine