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Compound Detail

CHEMBL58560

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Oc1c(-c2n[nH]c(-c3ccc(Cl)c(Cl)c3)n2)cc(C(F)(F)F)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL58560
Phase Preclinical
Structure Type MOL
InChI Key JJSWQSNPKISCGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.1
MW (Da)
6.19
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H7Cl2F6N3O
MW 442.15
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F)
CHEMBL2111331
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873461 10.1016/s0960-894x(98)00325-4 KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) 1
9873461 10.1016/s0960-894x(98)00325-4 Bacteria 1

Data from ChEMBL 36 via Core Engine