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Compound Detail

CHEMBL284277

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CC(CCCCn1cnc2c1NC=NCC2O)(C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL284277
Phase Preclinical
Structure Type MOL
InChI Key OCMHCUXUMCNAQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
0.72
ALogP
7
HBA
4
HBD
137.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N4O5
MW 324.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP deaminase 3
CHEMBL2912
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
AMP deaminase 3 Ki = 6000.0 nM 5.22 Inhibitory activity against porcine heart or recombinant human E-type AMPDA 10780908

Literature References

PubMed DOI Target Context # Activities
10780908 10.1021/jm9905413 AMP deaminase 3 1
10780908 10.1021/jm9905413 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine