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Compound Detail

CHEMBL5946032

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COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(C(F)(F)F)nn4-c4ccccc4)c3C)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5946032
Phase Preclinical
Structure Type MOL
InChI Key UQBDNOOMJYMBSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
6.60
ALogP
8
HBA
2
HBD
112.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F3N6O4
MW 564.52
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.55

Activity Summary

Kd 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
Kd 6.43 6.43 375.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine