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Compound Detail

CHEMBL5884595

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CCCCNc1ncc2c(-c3ccc(CN4CCOCC4)cc3)cn(C3CCC(O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5884595
Phase Preclinical
Structure Type MOL
InChI Key HBQLAXMLLMAJCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.62
ALogP
7
HBA
2
HBD
75.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O2
MW 463.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.68 8.68 2.1 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.55 8.55 2.8 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.31 7.31 49.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine