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Compound Detail

CHEMBL6008373

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Cc1cccc(Nc2ncc(-c3cnn(C)c3)c(Nc3ccc4c(c3)CNCC4)n2)c1

Basic Information

ChEMBL ID CHEMBL6008373
Phase Preclinical
Structure Type MOL
InChI Key RUKNGDZXNOSJCJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.32
ALogP
7
HBA
3
HBD
79.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 8.41 8.41 3.9 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.06 6.06 870.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine