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Compound Detail

CHEMBL2112175

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(N)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2112175
Phase Preclinical
Structure Type MOL
InChI Key WLUDRMVXTPQXJU-FUOPTRAXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
-1.52
ALogP
9
HBA
5
HBD
151.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N7O3
MW 333.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.8 8.8 1.6 1
Adenosine receptor A1
CHEMBL226
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771421 10.1021/jm049580r Adenosine receptor A3 3
15771421 10.1021/jm049580r Adenosine receptor A1 1
15771421 10.1021/jm049580r Adenosine receptor A2a 1
15771421 10.1021/jm049580r Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine