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Compound Detail

CHEMBL374151

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Nc1nc(OCCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL374151
Phase Preclinical
Structure Type MOL
InChI Key UDWLAWJOABGYPL-SCFUHWHPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
0.03
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O5
MW 401.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.62

Activity Summary

Ki 5 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.18 7.18 66.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.3 6.3 500.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.02 6.02 960.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.92 5.92 1200.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine