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Compound Detail

CHEMBL2064639

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(C#Cc4ccc(F)cc4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2064639
Phase Preclinical
Structure Type MOL
InChI Key BOPCWLMOUKGQSO-QKWCYAJMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
0.44
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.44
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 C22H21FN6O3
MW 436.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.28 9.28 0.5 2
Adenosine receptor A3
CHEMBL1075269
Ki 7.42 7.42 37.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22559880 10.1021/jm300396n Adenosine receptor A3 3
25422861 10.1021/jm501021n Mus musculus 3
22559880 10.1021/jm300396n Adenosine receptor A1 2
22559880 10.1021/jm300396n Adenosine receptor A2a 2
25422861 10.1021/jm501021n Adenosine receptor A3 2
22559880 10.1021/jm300396n Unchecked 1
25422861 10.1021/jm501021n Adenosine receptor A1 1
25422861 10.1021/jm501021n Adenosine receptor A2a 1
25422861 10.1021/jm501021n Unchecked 1

Data from ChEMBL 36 via Core Engine