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Compound Detail

CHEMBL1276635

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CC[C@@H]1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2OC)C1

Basic Information

ChEMBL ID CHEMBL1276635
Phase Preclinical
Structure Type MOL
InChI Key FGBGEKHVEJJJLT-LLVKDONJSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O4
MW 374.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 7 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 6.92 6.23 120.0 3
Unchecked
CHEMBL612545
IC50 6.8 6.29 160.0 3
DNA gyrase
CHEMBL3038482
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20404126 10.1128/aac.00190-10 Unchecked 13
20404126 10.1128/aac.00190-10 DNA gyrase subunit A 6
20404126 10.1128/aac.00190-10 Escherichia coli 1
20404126 10.1128/aac.00190-10 DNA gyrase 1

Data from ChEMBL 36 via Core Engine