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Compound Detail

CHEMBL2113580

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CCSC[C@H]1O[C@@H](n2cnc3c(N)nc(N/N=C/CC(C)C)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113580
Phase Preclinical
Structure Type MOL
InChI Key VCPIKIQUZLARFA-DNZQAUTHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
1.22
ALogP
11
HBA
4
HBD
143.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N7O3S
MW 409.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 6.3
EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.3 6.3 500.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.09 6.09 814.0 1
Adenosine receptor A2a
CHEMBL251
EC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784146 10.1021/jm010952v Adenosine receptor A2a 3
11784146 10.1021/jm010952v Adenosine receptor A3 2
11784146 10.1021/jm010952v Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine