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Compound Detail

CHEMBL2337911

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CC(C)c1nc(-c2ccc(F)c(NS(=O)(=O)c3cccc(F)c3)c2)c(-c2ccnc(N)n2)s1

Basic Information

ChEMBL ID CHEMBL2337911
Phase Preclinical
Structure Type MOL
InChI Key LXGNBVGGANYYMU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.05
ALogP
7
HBA
2
HBD
110.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N5O2S2
MW 487.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.27 5.93 536.0 2
SK-MEL-28
CHEMBL614919
IC50 4.8 4.8 15716.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Canis lupus familiaris
CL - - 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