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Compound Detail

CHEMBL2431944

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Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2ccc(SC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2431944
Phase Preclinical
Structure Type MOL
InChI Key WLOGUWZVRWDETC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

726.8
MW (Da)
8.48
ALogP
6
HBA
2
HBD
115.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37F3N2O6S2
MW 726.84
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.02
Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.32 5.32 4800.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.02 5.02 9600.0 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