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Compound Detail

CHEMBL5824153

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Cc1ccc(F)cc1Nc1ncc(-c2cnn(C)c2)c(Nc2ccc3c(c2)CNCC3)n1

Basic Information

ChEMBL ID CHEMBL5824153
Phase Preclinical
Structure Type MOL
InChI Key UBYNKDNUYDOWAR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.46
ALogP
7
HBA
3
HBD
79.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN7
MW 429.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.77 9.77 0.2 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.64 6.64 230.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.63 5.63 2350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine