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Compound Detail

CHEMBL6027781

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CCCCNc1ncc2c(-c3ccc(NC4CCCCCC4)cc3)cn(C3CCC(O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL6027781
Phase Preclinical
Structure Type MOL
InChI Key PPEONOSSNNKMMB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
6.92
ALogP
6
HBA
3
HBD
75.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N5O
MW 475.68
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 7.6 7.6 25.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.3 7.3 50.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.13 6.13 747.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.97 5.97 1073.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine