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Compound Detail

CHEMBL2382340

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COc1ccc2nccc([C@H](O)CC[C@@H]3CCN(C4CC(c5ccccc5)C4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL2382340
Phase Preclinical
Structure Type MOL
InChI Key VSLZNKFMVLGHTG-RVUMWVDYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.03
ALogP
5
HBA
2
HBD
82.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4
MW 474.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.66 4.59 21700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21700.0 nM 4.66 Inhibition of Streptococcus pneumoniae DNA gyrase 23566517
Unchecked IC50 = 30000.0 nM 4.52 Inhibition of Streptococcus pneumoniae topoisomerase 4 23566517

Literature References

PubMed DOI Target Context # Activities
23566517 10.1016/j.bmcl.2013.03.047 Unchecked 3
23566517 10.1016/j.bmcl.2013.03.047 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine