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Compound Detail

CHEMBL2431953

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Cc1cccc(CN(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c1

Basic Information

ChEMBL ID CHEMBL2431953
Phase Preclinical
Structure Type MOL
InChI Key NOHLTXQEHJKMEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

716.7
MW (Da)
7.57
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33F5N2O6S
MW 716.73
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968501 10.1021/jm3017255 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine