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Compound Detail

CHEMBL1701809

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COc1cc(OC)cc(C(=O)Nc2nc[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL1701809
Phase Preclinical
Structure Type MOL
InChI Key RGKSDFUICNFMCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.07
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O3
MW 248.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.48

Activity Summary

EC50 1 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 5.42 3820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine