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Compound Detail

CHEMBL3752213

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CCCS(=O)(=O)Nc1ccc(F)c(-c2cc3cnc(NC[C@H](C)NC(=O)OC)cc3cc2OC)c1F

Basic Information

ChEMBL ID CHEMBL3752213
Phase Preclinical
Structure Type MOL
InChI Key HPLIVFZYIUPVFO-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.50
ALogP
7
HBA
3
HBD
118.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F2N4O5S
MW 522.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 10.7 10.7 0.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26739779 10.1016/j.bmcl.2015.12.086 Serine/threonine-protein kinase B-raf 1
26739779 10.1016/j.bmcl.2015.12.086 A-375 1

Data from ChEMBL 36 via Core Engine