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Compound Detail

CHEMBL60860

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CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(NCCc4ccc(OCC(=O)O)cc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL60860
Phase Preclinical
Structure Type MOL
InChI Key AZJNHTJGEONOST-VDXVPGQCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
-0.72
ALogP
12
HBA
6
HBD
207.0
PSA (Ų)
0.20
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O7
MW 501.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.20

Activity Summary

Ki 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.38 7.38 42.0 1
Adenosine receptor A2a
CHEMBL302
Ki 7.38 7.38 42.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.37 5.37 4250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
2362269 10.1021/jm00169a015 Adenosine receptor A1 1
2362269 10.1021/jm00169a015 Adenosine A2 receptor 1
2362269 10.1021/jm00169a015 Unchecked 1

Data from ChEMBL 36 via Core Engine