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Compound Detail

CHEMBL3984204

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COc1cc(N(C)S(=O)(=O)c2ccc3[nH]c(=O)c(=O)[nH]c3c2)cc2ccccc12

Basic Information

ChEMBL ID CHEMBL3984204
Phase Preclinical
Structure Type MOL
InChI Key HJAQPTVMFZSJNA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.20
ALogP
5
HBA
2
HBD
112.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O5S
MW 411.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetyltransferase Eis
CHEMBL3879870
IC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 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