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Compound Detail

CHEMBL1545605

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Cc1ccc2oc(=O)c3cnn(CC(=O)N4CCCCCC4)c3c2c1

Basic Information

ChEMBL ID CHEMBL1545605
Phase Preclinical
Structure Type MOL
InChI Key KWBSPCAVIMQHQY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.85
ALogP
5
HBA
0
HBD
68.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O3
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
EC50 4.66 4.66 21700.0 1
Hexokinase HKDC1
CHEMBL1741200
EC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine