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Compound Detail

CHEMBL2337916

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CC(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(NCCS(C)(=O)=O)n2)s1

Basic Information

ChEMBL ID CHEMBL2337916
Phase Preclinical
Structure Type MOL
InChI Key PVKSJSXGNNYYHL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
5.07
ALogP
9
HBA
2
HBD
131.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O4S3
MW 611.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.52 8.835 0.3 2
SK-MEL-28
CHEMBL614919
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 mL.min-1.kg-1 Canis lupus familiaris
CL 36.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900673 10.1021/ml4000063 Canis familiaris 2
24900673 10.1021/ml4000063 Rattus norvegicus 2
24900673 10.1021/ml4000063 Serine/threonine-protein kinase B-raf 2
24900673 10.1021/ml4000063 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine