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Compound Detail

CHEMBL97383

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CCCn1c(=O)n2nc(-c3ccco3)nc2c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL97383
Phase Preclinical
Structure Type MOL
InChI Key DCQBBFVVPPBJRT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
3.37
ALogP
6
HBA
0
HBD
65.3
PSA (Ų)
0.58
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 C16H13ClN4O2
MW 328.76
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.15

Activity Summary

Ki 3 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.74 5.74 1813.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.73 5.73 1850.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.16 5.16 6960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863790 10.1021/jm960482i Unchecked 2
8863790 10.1021/jm960482i Adenosine receptor A1 1
8863790 10.1021/jm960482i Adenosine receptor A2a 1
8863790 10.1021/jm960482i Adenosine receptor A3 1
9667972 10.1021/jm980094b Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine