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Compound Detail

CHEMBL4579540

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COc1cccc2nc(C(=O)N(CCN(C)C)[C@@H]3CS(=O)(=O)c4c3ccc(Cl)c4Cl)c(-c3ccc(F)c(C)c3)n12

Basic Information

ChEMBL ID CHEMBL4579540
Phase Preclinical
Structure Type MOL
InChI Key XZSVNSUXHLAOOA-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
5.30
ALogP
7
HBA
0
HBD
84.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2FN4O4S
MW 605.52
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Centromere-associated protein E
CHEMBL5870
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27476141 10.1016/j.bmcl.2016.07.038 Centromere-associated protein E 1
27476141 10.1016/j.bmcl.2016.07.038 HeLa 1

Data from ChEMBL 36 via Core Engine