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Compound Detail

CHEMBL3797403

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3797403
Phase Preclinical
Structure Type MOL
InChI Key ZFTVIODRJLZDMA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
2.96
ALogP
8
HBA
4
HBD
154.2
PSA (Ų)
0.30
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 C19H13F2N9O2S
MW 469.44
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 9.7
EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.7 8.9733 0.2 3
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.09 6.09 807.0 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