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Compound Detail

CHEMBL4110100

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O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)[C@@H]3O4)ccnc2N1

Basic Information

ChEMBL ID CHEMBL4110100
Phase Preclinical
Structure Type MOL
InChI Key NGFFVZQXSRKHBM-NHXNGRAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
5.30
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.42
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 C25H17F3N4O3
MW 478.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.06 8.06 8.8 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine