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Compound Detail

CHEMBL1546307

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CCCc1cc(=O)[nH]c(-n2nc3c(c2O)CCCC3)n1

Basic Information

ChEMBL ID CHEMBL1546307
Phase Preclinical
Structure Type MOL
InChI Key NYVKPUSMCWUKIR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.49
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O2
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

EC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
EC50 5.42 5.04 3790.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine