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Compound Detail

CHEMBL57324

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Cc1cc(NC(=O)c2cc(I)cc(I)c2O)c(Cl)cc1C(C#N)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL57324
Phase Preclinical
Structure Type MOL
InChI Key UTIXHIKEXQMUOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

663.1
MW (Da)
7.12
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14Cl2I2N2O2
MW 663.08
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F)
CHEMBL2111331
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873460 10.1016/s0960-894x(98)00326-6 Staphylococcus aureus 2
9873460 10.1016/s0960-894x(98)00326-6 KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) 1
9873460 10.1016/s0960-894x(98)00326-6 Enterococcus faecalis 1
9873460 10.1016/s0960-894x(98)00326-6 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine