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Compound Detail

CHEMBL39430

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O=C([O-])c1ccccc1CCCn1cnc2c1NC=NCC2O.[Na+]

Basic Information

ChEMBL ID CHEMBL39430
Phase Preclinical
Structure Type MOL
InChI Key WRYNUGRMWMGKHS-UHFFFAOYSA-M
Parent Compound CHEMBL1205000
Active Moiety CHEMBL1205000
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.70
ALogP
6
HBA
3
HBD
99.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N4NaO3
MW 336.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.21 5.21 6100.0 1
Unchecked
CHEMBL612545
Ki 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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