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Compound Detail

CHEMBL3799046

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL3799046
Phase Preclinical
Structure Type MOL
InChI Key INHDDMDMADEERR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
2.00
ALogP
8
HBA
4
HBD
140.8
PSA (Ų)
0.32
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 C20H19F2N9O2S
MW 487.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.0 6.0 1000.0 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 3

Data from ChEMBL 36 via Core Engine