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Compound Detail

CHEMBL1369913

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CCOC(=O)CCCCC(=O)c1[nH]c(O)nc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL1369913
Phase Preclinical
Structure Type MOL
InChI Key IDYBEJSFHUJABT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.25
ALogP
7
HBA
2
HBD
104.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O5
MW 339.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 6.26 6.26 548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine