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Compound Detail

CHEMBL3928430

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O=c1[nH]c2ccc(S(=O)(=O)Nc3ccc(Br)cc3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3928430
Phase Preclinical
Structure Type MOL
InChI Key NESCUKRAVDFFCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.2
MW (Da)
1.78
ALogP
4
HBA
3
HBD
111.9
PSA (Ų)
0.59
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 C14H10BrN3O4S
MW 396.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetyltransferase Eis
CHEMBL3879870
IC50 5.21 5.21 6200.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 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