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Compound Detail

CHEMBL3416789

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCN4CCN(c5ccc(CC(=O)O)cc5)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3416789
Phase Preclinical
Structure Type MOL
InChI Key KTNUWYYHFXCLOM-UGCAPWQASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
-0.97
ALogP
13
HBA
6
HBD
204.2
PSA (Ų)
0.17
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 C26H35N9O6
MW 569.62
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.08
EC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.08 7.08 84.0 1
Adenosine receptor A2a
CHEMBL251
EC50 6.99 6.99 103.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.23 5.23 5884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine