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Compound Detail

CHEMBL514739

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CCCCCCCC/C=C\CCCCCCCCNC(=O)c1cc(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2Cl)n1

Basic Information

ChEMBL ID CHEMBL514739
Phase Preclinical
Structure Type MOL
InChI Key MWGUEQHRWXAZQG-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
11.27
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44Cl3N3O
MW 617.11
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pre-mRNA-processing factor 19
CHEMBL5058
EC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952442 10.1016/j.bmc.2008.10.023 Pre-mRNA-processing factor 19 1
18952442 10.1016/j.bmc.2008.10.023 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine