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Compound Detail

CHEMBL37559

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COc1ccc(C(=O)O)cc1CCCn1cnc2c1NC=NCC2O

Basic Information

ChEMBL ID CHEMBL37559
Phase Preclinical
Structure Type MOL
InChI Key WQJROGPLMNIBAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.71
ALogP
7
HBA
3
HBD
109.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O4
MW 344.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.38 5.38 4200.0 1
Adenosine deaminase
CHEMBL2966
Ki 5.25 5.25 5600.0 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