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Compound Detail

CHEMBL6049233

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Cc1c(Cl)cccc1Nc1ncc(-c2cnn(CCO)c2)c(Nc2ccc3c(c2)CNCC3)n1

Basic Information

ChEMBL ID CHEMBL6049233
Phase Preclinical
Structure Type MOL
InChI Key PZOHZBXMRBOYRF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
4.43
ALogP
8
HBA
4
HBD
99.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN7O
MW 475.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.72 8.72 1.9 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 8.03 8.03 9.4 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine