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Compound Detail

CHEMBL5089927

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CCC[C@@H](COc1ccc(F)c(C(N)=O)c1F)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5089927
Phase Preclinical
Structure Type MOL
InChI Key ZDQMKFRLFDWUNG-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.74
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F5N2O2
MW 402.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

Kd 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL2417349
Kd 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
Kd 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus aureus 2
33908781 10.1021/acs.jmedchem.0c02207 Bacillus subtilis 2
33908781 10.1021/acs.jmedchem.0c02207 Cell division protein FtsZ 1
33908781 10.1021/acs.jmedchem.0c02207 Unchecked 1

Data from ChEMBL 36 via Core Engine