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Compound Detail

CHEMBL3923069

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O=C1CCc2c(Oc3ccc4c(c3)C3C(C4)C3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3923069
Phase Preclinical
Structure Type MOL
InChI Key RBKYGVBCBBPYMX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
5.71
ALogP
4
HBA
2
HBD
79.9
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 C26H19F3N4O2
MW 476.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.44

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.14 7.14 72.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine