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Compound Detail

CHEMBL5870596

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COc1cc2ncnc(Sc3cccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4cccc(C(F)(F)F)c4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5870596
Phase Preclinical
Structure Type MOL
InChI Key DYMZYJATYKDKHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
7.94
ALogP
8
HBA
2
HBD
103.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F3N6O3S
MW 622.67
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.78

Activity Summary

Kd 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine