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Compound Detail

CHEMBL3968811

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O=[N+]([O-])c1ccccc1CS(=O)(=O)Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F

Basic Information

ChEMBL ID CHEMBL3968811
Phase Preclinical
Structure Type MOL
InChI Key MAXUDKMCUTVIEB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
4.29
ALogP
9
HBA
3
HBD
168.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F2N8O4S
MW 538.50
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 4.95
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.82 5.82 1500.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine