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Compound Detail

CHEMBL3416811

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(N4CCN(c5ccc(OCC(=O)OCC)cc5)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3416811
Phase Preclinical
Structure Type MOL
InChI Key GATMPFQLRGDCAR-UGCAPWQASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
-0.57
ALogP
14
HBA
4
HBD
190.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N8O7
MW 570.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 7.28
EC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.28 7.28 52.0 1
Adenosine receptor A2a
CHEMBL251
EC50 7.13 7.13 74.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.12 7.12 75.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.36 6.36 437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2a 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2b 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A1 1
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine