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Compound Detail

CHEMBL3904915

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COC(=O)N[C@@H](C)CNc1nccc(-c2cn(C(C)C)nc2-c2cc(NS(C)(=O)=O)c(C)c(OC)c2)n1

Basic Information

ChEMBL ID CHEMBL3904915
Phase Preclinical
Structure Type MOL
InChI Key SISWDKICRBYYDV-HNNXBMFYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.43
ALogP
10
HBA
3
HBD
149.4
PSA (Ų)
0.36
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 C24H33N7O5S
MW 531.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.41 6.41 390.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine