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Compound Detail

CHEMBL114760

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCC(=O)O)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL114760
Phase Preclinical
Structure Type MOL
InChI Key UJHTWPCTUKHPBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
0.95
ALogP
8
HBA
3
HBD
148.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O6
MW 443.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.14 7.14 73.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.34 6.34 455.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.23 4.23 58500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932565 10.1021/jm00046a022 Adenosine receptor A1 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a 1
7932565 10.1021/jm00046a022 Adenosine receptor A3 1
7932565 10.1021/jm00046a022 Adenosine receptors; A1 & A3 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine