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Compound Detail

CHEMBL5883347

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

Basic Information

ChEMBL ID CHEMBL5883347
Phase Preclinical
Structure Type MOL
InChI Key WRJXNDZLDVGDIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.36
ALogP
7
HBA
3
HBD
79.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7
MW 439.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.34

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 6.72 6.72 190.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.18 5.18 6590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine