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Compound Detail

CHEMBL98273

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Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c1cc(C(F)(F)F)ccc1O

Basic Information

ChEMBL ID CHEMBL98273
Phase Preclinical
Structure Type MOL
InChI Key JWBFQYNZAQNPSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
6.93
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15Cl2F3N2O2
MW 479.29
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F)
CHEMBL2111331
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685233 10.1021/jm9803572 Enterococcus faecalis 3
9685233 10.1021/jm9803572 Staphylococcus aureus 2
9685233 10.1021/jm9803572 KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) 1
9685233 10.1021/jm9803572 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine