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Compound Detail

CHEMBL114745

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Cn1c(=O)c2nc(CCCC(=O)O)[nH]c2n(C)c1=S

Basic Information

ChEMBL ID CHEMBL114745
Phase Preclinical
Structure Type MOL
InChI Key HAHTZBMNUQFBCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.74
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.81
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 C11H14N4O3S
MW 282.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.24 5.24 5700.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.03 5.03 9360.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.17 4.17 67800.0 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