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Compound Detail

CHEMBL604234

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CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#Cc4ccc([N+](=O)[O-])cc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604234
Phase Preclinical
Structure Type MOL
InChI Key OZUCQMWPUTUNLW-BITNSZHFSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
-0.53
ALogP
11
HBA
4
HBD
191.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N7O6
MW 453.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.23

Activity Summary

Ki 4 meas. best 7.67
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.67 7.67 21.5 2
Adenosine receptor A1
CHEMBL318
Ki 6.05 6.05 900.0 2
Adenosine receptor A2a
CHEMBL302
EC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739005 10.1021/jm00009a007 Adenosine receptor A2a 3
7739005 10.1021/jm00009a007 Adenosine receptor A1 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
7739005 10.1021/jm00009a007 ADMET 1
7739005 10.1021/jm00009a007 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine