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Compound Detail

CHEMBL605055

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CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#Cc4cccc(C=O)c4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605055
Phase Preclinical
Structure Type MOL
InChI Key GMMGSHSFRWTDFC-VDXVPGQCSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
-0.62
ALogP
10
HBA
4
HBD
165.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O5
MW 436.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.13

Activity Summary

Ki 4 meas. best 6.75
EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.75 6.75 176.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.84 5.84 1435.0 2
Adenosine receptor A2a
CHEMBL302
EC50 5.45 5.45 3570.0 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