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Compound Detail

CHEMBL6033536

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COc1cc(Nc2ncc(-c3cnn(C)c3)c(Nc3ccc4c(c3)CNCC4)n2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL6033536
Phase Preclinical
Structure Type MOL
InChI Key VZCXGYWIELQGEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
5.04
ALogP
8
HBA
3
HBD
88.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N7O
MW 495.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.43

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 5.9 5.9 1250.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine