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Compound Detail

CHEMBL3798308

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3798308
Phase Preclinical
Structure Type MOL
InChI Key UHPAFPKCOMSYMO-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.24
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F2N7O2S
MW 479.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 8.15
EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.15 7.7925 7.0 4
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.8 6.22 160.0 2

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