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Compound Detail

CHEMBL3917262

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CCS(=O)(=O)Nc1c(F)ccc(-c2nn(C(C)C)cc2-c2ccnc(NC[C@H](C)NC(=O)OC)n2)c1F

Basic Information

ChEMBL ID CHEMBL3917262
Phase Preclinical
Structure Type MOL
InChI Key MISNBEQFUJYEAG-AWEZNQCLSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
3.78
ALogP
9
HBA
3
HBD
140.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29F2N7O4S
MW 537.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 6 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.77 8.6167 1.7 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine