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Compound Detail

CHEMBL3906981

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COc1cc(OC)cc(N(C)S(=O)(=O)c2ccc3[nH]c(=O)c(=O)[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL3906981
Phase Preclinical
Structure Type MOL
InChI Key NBBXMNZKFYFIGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.06
ALogP
6
HBA
2
HBD
121.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O6S
MW 391.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetyltransferase Eis
CHEMBL3879870
IC50 5.13 5.13 7400.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7400.0 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