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Compound Detail

CHEMBL1089690

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CC(C)(C)c1csc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2)n1

Basic Information

ChEMBL ID CHEMBL1089690
Phase Preclinical
Structure Type MOL
InChI Key WPNSXCULPFTBSA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.44
ALogP
6
HBA
4
HBD
124.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O3S
MW 424.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase B-raf IC50 = 7800.0 nM 5.11 Inhibition of human BRAF V600E mutant expressed in baculovirus system 20199087

Literature References

PubMed DOI Target Context # Activities
20199087 10.1021/jm900607f NON-PROTEIN TARGET 1
20199087 10.1021/jm900607f Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine