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Compound Detail

CHEMBL3904742

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CC(C)n1cc(-c2ccnc(NCCN(C)C)n2)c(-c2cc(Cl)cc(NS(C)(=O)=O)c2F)n1

Basic Information

ChEMBL ID CHEMBL3904742
Phase Preclinical
Structure Type MOL
InChI Key XHBPQUQPPQNMMJ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
3.73
ALogP
8
HBA
2
HBD
105.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClFN7O2S
MW 496.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.73

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.05 6.9183 90.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine