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Compound Detail

CHEMBL37910

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O=C(O)c1sccc1CCCn1cnc2c1NC=NCC2O

Basic Information

ChEMBL ID CHEMBL37910
Phase Preclinical
Structure Type MOL
InChI Key KRPCZGJSDHHRAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.76
ALogP
7
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 C14H16N4O3S
MW 320.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
Ki 5.32 5.32 4800.0 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