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Compound Detail

CHEMBL5945173

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O=S(=O)(c1ccc(-c2cn(C3CCC(O)CC3)c3nc(NCCC4CC4)ncc23)c(F)c1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5945173
Phase Preclinical
Structure Type MOL
InChI Key RXKJTHMWVQQQRO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
3.95
ALogP
8
HBA
2
HBD
109.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN5O4S
MW 543.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.64 8.64 2.3 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.49 8.49 3.2 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.03 7.03 94.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine