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Compound Detail

CHEMBL5880227

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CCCCNc1ncc2c(-c3ccc(CNC4CCCCC4)cc3)nc([C@H]3CC[C@H](O)CC3)n2n1

Basic Information

ChEMBL ID CHEMBL5880227
Phase Preclinical
Structure Type MOL
InChI Key LBFOYYYOENDKSM-HCGLCNNCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
5.44
ALogP
7
HBA
3
HBD
87.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N6O
MW 476.67
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 3 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
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine