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Compound Detail

CHEMBL294302

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O=C(O)CC1=C(n2nc(-c3c(-c4ccccc4)nn4ccccc34)ccc2=O)CCC1

Basic Information

ChEMBL ID CHEMBL294302
Phase Preclinical
Structure Type MOL
InChI Key UEVQEKTWOVYWOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.09
ALogP
6
HBA
1
HBD
89.5
PSA (Ų)
0.53
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 C24H20N4O3
MW 412.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 7.96 7.96 11.0 1
Adenosine receptor A2a
CHEMBL302
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450966 10.1016/s0960-894x(99)00304-2 Adenosine receptor A1 1
10450966 10.1016/s0960-894x(99)00304-2 Adenosine receptor A2a 1
10450966 10.1016/s0960-894x(99)00304-2 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine