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Compound Detail

CHEMBL3975782

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O=C1Nc2nccc(Oc3ccc4c(c3)C3C(O4)C3c3nc4ccc(C(F)(F)F)cc4[nH]3)c2CO1

Basic Information

ChEMBL ID CHEMBL3975782
Phase Preclinical
Structure Type MOL
InChI Key FXFLXRRTJVDXJG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
5.47
ALogP
6
HBA
2
HBD
98.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15F3N4O4
MW 480.40
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.21

Activity Summary

IC50 6 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.49 8.49 3.2 1
Unchecked
CHEMBL612545
IC50 8.49 8.49 3.2 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.58 7.58 26.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine