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Compound Detail

CHEMBL5773821

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FC(F)(F)c1cc(Nc2ncc(-c3cnn(C4CCNCC4)c3)c(Nc3ccc4c(c3)CNCC4)n2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5773821
Phase Preclinical
Structure Type MOL
InChI Key JZRMSULPXPLESF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
6.44
ALogP
8
HBA
4
HBD
91.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F6N8
MW 602.59
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 8.74 8.74 1.8 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.13 6.13 740.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine