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Compound Detail

CHEMBL3931834

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Cn1cnc(S(=O)(=O)Nc2ccc(F)c(Nc3ncccc3-c3ncnc4[nH]cnc34)c2F)c1

Basic Information

ChEMBL ID CHEMBL3931834
Phase Preclinical
Structure Type MOL
InChI Key MGCDELBBUMYCBC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
2.97
ALogP
9
HBA
3
HBD
143.4
PSA (Ų)
0.33
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 C20H15F2N9O2S
MW 483.46
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.0 6.0 1000.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine