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Compound Detail

CHEMBL3935563

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4cc(F)c(F)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3935563
Phase Preclinical
Structure Type MOL
InChI Key WOTKHIKKUSBOHB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.56
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F2N4O3
MW 446.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
IC50 8.48 8.48 3.3 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.23 8.23 5.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine