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Compound Detail

CHEMBL39456

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O=C([O-])Cc1ccc(Cn2cnc3c2NC=NCC3O)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL39456
Phase Preclinical
Structure Type MOL
InChI Key IUGZGWTUCGQLTE-UHFFFAOYSA-M
Parent Compound CHEMBL1205001
Active Moiety CHEMBL1205001
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.05
ALogP
6
HBA
3
HBD
99.7
PSA (Ų)
0.78
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 C15H15N4NaO3
MW 322.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.04 4.04 92200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 92200.0 nM 4.04 Inhibitory activity against porcine heart Adenylate deaminase (AMPDA) 10780907

Literature References

PubMed DOI Target Context # Activities
10780907 10.1021/jm990448e Unchecked 1
10780907 10.1021/jm990448e Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine