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Compound Detail

CHEMBL563047

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COc1cc(C(=O)Nc2nc3ccc(S(=O)(=O)N4CCOCC4)cc3s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL563047
Phase Preclinical
Structure Type MOL
InChI Key BOQMKMYAQCBHSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.60
ALogP
9
HBA
1
HBD
116.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O7S2
MW 493.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1
DnaC helicase
CHEMBL5643
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19477652 10.1016/j.bmc.2009.05.014 Bacillus anthracis 2
19477652 10.1016/j.bmc.2009.05.014 Unchecked 2
19477652 10.1016/j.bmc.2009.05.014 HeLa 1
19477652 10.1016/j.bmc.2009.05.014 Staphylococcus aureus 1
19477652 10.1016/j.bmc.2009.05.014 DnaC helicase 1

Data from ChEMBL 36 via Core Engine