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Compound Detail

CHEMBL288909

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Cc1ccc(C(=O)OCc2ccccc2)cc1CCn1cnc2c1NC=NCC2O

Basic Information

ChEMBL ID CHEMBL288909
Phase Preclinical
Structure Type MOL
InChI Key XEHCPBPQUXFWJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.28
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.62
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 C23H24N4O3
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.58 5.58 2600.0 1
Unchecked
CHEMBL612545
Ki 5.09 5.09 8100.0 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