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Compound Detail

CHEMBL1276667

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CC[C@@H]1CCN(c2c(F)cc3c(=O)n(N)c(=O)n(C4CC4)c3c2C)C1

Basic Information

ChEMBL ID CHEMBL1276667
Phase Preclinical
Structure Type MOL
InChI Key WYDSOLLGSBEWGV-LLVKDONJSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.90
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN4O2
MW 346.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 7 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.06 5.7667 880.0 3
DNA gyrase subunit A
CHEMBL1858
IC50 5.92 5.7033 1200.0 3
DNA gyrase
CHEMBL3038482
IC50 5.8 5.8 1600.0 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 DNA gyrase 1

Data from ChEMBL 36 via Core Engine