Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3416793

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCN4CCN(c5ccccc5Cl)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3416793
Phase Preclinical
Structure Type MOL
InChI Key JWKSLRKCKNJUQV-QPXQOZNCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
0.05
ALogP
12
HBA
5
HBD
166.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN9O4
MW 546.03
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.74
EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.74 7.74 18.2 1
Adenosine receptor A2a
CHEMBL251
EC50 7.62 7.62 24.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.86 5.86 1387.0 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