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Compound Detail

CHEMBL2012673

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NC3CC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012673
Phase Preclinical
Structure Type MOL
InChI Key KEAYIRRJYLOFDN-MNGNJOOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
0.97
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN5O2
MW 321.77
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.92 7.92 12.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.68 6.68 210.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 2
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine