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Compound Detail

CHEMBL5957299

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O=C(N1CCc2ccc(Nc3nc(Nc4cc(Cl)cc(Cl)c4)ncc3-c3cnn(CCO)c3)cc2C1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5957299
Phase Preclinical
Structure Type MOL
InChI Key VFONQNZZLGMGFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.4
MW (Da)
5.57
ALogP
8
HBA
3
HBD
108.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2F3N7O2
MW 592.41
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.8 7.8 16.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 7.8 7.8 16.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine