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Compound Detail

CHEMBL3912288

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1ccc(F)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3912288
Phase Preclinical
Structure Type MOL
InChI Key MODKADBEDFUKGW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
5.40
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13F6N7O2S
MW 565.46
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.82 6.82 150.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine