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Compound Detail

CHEMBL5947367

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CCCCNc1ncc2c(-c3ccc(N4CCNCC4)cc3)nc([C@H]3CC[C@@H](O)CC3)n2n1

Basic Information

ChEMBL ID CHEMBL5947367
Phase Preclinical
Structure Type MOL
InChI Key HBEYTTVTDWYNAA-TYKWCNGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.43
ALogP
8
HBA
3
HBD
90.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.52 6.52 300.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine