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Compound Detail

CHEMBL289027

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CCCc1ccc(C(=O)OC)cc1CCn1cnc2c1NC=NCC2O

Basic Information

ChEMBL ID CHEMBL289027
Phase Preclinical
Structure Type MOL
InChI Key JCGVGGSVGRTHFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.35
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.78
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 C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
Ki 4.85 4.85 14000.0 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