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Compound Detail

CHEMBL3798635

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CS(=O)(=O)Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F

Basic Information

ChEMBL ID CHEMBL3798635
Phase Preclinical
Structure Type MOL
InChI Key WCNKFDYACPTVPO-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.81
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2N7O2S
MW 417.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 6.45
EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.45 6.4233 356.0 3
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 5.17 5.17 6690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27085672 10.1016/j.bmc.2016.03.055 Serine/threonine-protein kinase B-raf 5
27085672 10.1016/j.bmc.2016.03.055 Unchecked 2

Data from ChEMBL 36 via Core Engine