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Compound Detail

CHEMBL5775693

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COc1cc2ncnc(Sc3cccc(NC(=O)Nc4cc(C(C)(F)F)nn4-c4ccccc4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5775693
Phase Preclinical
Structure Type MOL
InChI Key PSANOSFCPIVIAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
6.74
ALogP
8
HBA
2
HBD
103.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F2N6O3S
MW 562.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.59

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