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Compound Detail

CHEMBL2113388

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C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL2113388
Phase Preclinical
Structure Type MOL
InChI Key WJCRFGFGOJNWSD-NHOKMAFPSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
0.87
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O4
MW 399.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.62

Activity Summary

Ki 6 meas. best 8.33
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.8 8.8 1.6 1
Adenosine receptor A1
CHEMBL318
Ki 8.33 8.33 4.7 1
Adenosine receptor A1
CHEMBL4975
Ki 8.33 8.33 4.7 1
Adenosine receptor A3
CHEMBL3360
Ki 5.97 5.97 1080.0 2
Adenosine receptor A2a
CHEMBL251
Ki 5.13 5.13 7440.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572897 10.1021/jm9707737 Unchecked 3
9572897 10.1021/jm9707737 Rattus norvegicus 2
9572897 10.1021/jm9707737 Adenosine receptor A1 1
9572897 10.1021/jm9707737 Adenosine receptor A2a 1
9572897 10.1021/jm9707737 Adenosine receptor A3 1
11881988 10.1021/jm0102755 Adenosine receptor A1 1
11881988 10.1021/jm0102755 Adenosine receptor A2a 1
11881988 10.1021/jm0102755 Adenosine receptor A3 1
11881988 10.1021/jm0102755 Adenosine receptors; A1 & A2a 1
11881988 10.1021/jm0102755 Adenosine receptors; A1 & A3 1
11881988 10.1021/jm0102755 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine