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Compound Detail

CHEMBL57827

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O=C(Nc1ccc(Cl)c(Cl)c1)Nc1cc(Cl)cc(Cl)c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL57827
Phase Preclinical
Structure Type MOL
InChI Key LJWNABZKTWNNQC-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.0
MW (Da)
5.65
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.60
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 C13H8Cl4N2O2
MW 366.03
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 1 meas.

Literature References

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

Data from ChEMBL 36 via Core Engine