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Compound Detail

CHEMBL1546933

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Cl.Nc1nc(N2CCN(c3ccccn3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1546933
Phase Preclinical
Structure Type MOL
InChI Key JUWCJRLHVSUDDH-UHFFFAOYSA-N
Parent Compound CHEMBL1624255
Active Moiety CHEMBL1624255
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
1.93
ALogP
6
HBA
1
HBD
71.2
PSA (Ų)
0.78
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 C17H19ClN6
MW 342.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.75

Activity Summary

EC50 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase HKDC1
CHEMBL1741200
EC50 4.59 4.59 25400.0 1
Hexokinase-1
CHEMBL2688
EC50 4.49 4.49 32200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine