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Compound Detail

CHEMBL5935947

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O=C(N1CCc2ccc(Nc3nc(Nc4cccc(Cl)c4Cl)ncc3-c3cnn(C4CCNCC4)c3)cc2C1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5935947
Phase Preclinical
Structure Type MOL
InChI Key MXFGPNMMPZLQTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.5
MW (Da)
6.51
ALogP
8
HBA
3
HBD
100.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2F3N8O
MW 631.49
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.07 7.07 86.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.8 6.8 160.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine