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Compound Detail

CHEMBL49498

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O=C(Nc1nnc(Sc2nc3cc(Cl)ccc3s2)s1)c1cccs1

Basic Information

ChEMBL ID CHEMBL49498
Phase Preclinical
Structure Type MOL
InChI Key OKPXOGIOCGEOKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.0
MW (Da)
5.27
ALogP
8
HBA
1
HBD
67.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClN4OS4
MW 410.96
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -3.07

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.7 5.7 2000.0 1
Chymotrypsin-C
CHEMBL2386
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 2000.0 nM 5.7 Inhibitory activity against beta-lactamase 11931626
Chymotrypsin-C IC50 = 15000.0 nM 4.82 Inhibitory activity against chymotrypsinogen 11931626

Literature References

PubMed DOI Target Context # Activities
11931626 10.1021/jm010533y Beta-lactamase 3
11931626 10.1021/jm010533y Chymotrypsin-C 1
11931626 10.1021/jm010533y Unchecked 1

Data from ChEMBL 36 via Core Engine