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Compound Detail

CHEMBL5768457

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Cc1ccc(NC(=O)c2cccc(C(F)F)c2)cc1-c1nc2c(c(N3CCOCC3)n1)S(=O)(=O)CC2

Basic Information

ChEMBL ID CHEMBL5768457
Phase Preclinical
Structure Type MOL
InChI Key ZZVJHMMNODGNHU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.81
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F2N4O4S
MW 514.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

IC50 6 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.0 10.0 0.1 2
Unchecked
CHEMBL612545
IC50 10.0 9.55 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.1 9.1 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine