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Compound Detail

CHEMBL2012687

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCc3ccccc3F)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012687
Phase Preclinical
Structure Type MOL
InChI Key VPBQQBZHAFGKAF-HLXQIYJLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
2.14
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClFN5O2
MW 389.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.22 8.22 6.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.38 7.38 41.5 1
Adenosine receptor A1
CHEMBL226
Ki 5.32 5.32 4790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 2
33031923 10.1016/j.bmcl.2020.127599 Enterovirus A71 2
33031923 10.1016/j.bmcl.2020.127599 Vero 76 2
33031923 10.1016/j.bmcl.2020.127599 Unchecked 2
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1
21858244 10.1021/ml200114q Unchecked 1

Data from ChEMBL 36 via Core Engine