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Compound Detail

CHEMBL2159975

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COc1ccc2nccc([C@H](O)CC[C@@H]3CCN(CCSc4cccs4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL2159975
Phase Preclinical
Structure Type MOL
InChI Key DSLCRNMTGWECHB-FRGLQRNOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
4.93
ALogP
7
HBA
2
HBD
82.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O4S2
MW 486.66
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
IC50 5.48 5.48 3300.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21443219 10.1021/jm2002124 Staphylococcus aureus 7
21443219 10.1021/jm2002124 Voltage-gated inwardly rectifying potassium channel KCNH2 2
21443219 10.1021/jm2002124 HepG2 1
21443219 10.1021/jm2002124 HeLa 1
21443219 10.1021/jm2002124 CHO 1
21443219 10.1021/jm2002124 HEp-2 1
21443219 10.1021/jm2002124 Unchecked 1
21443219 10.1021/jm2002124 DNA gyrase 1

Data from ChEMBL 36 via Core Engine