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Compound Detail

CHEMBL2111571

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C[C@H](N)C(=O)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL2111571
Phase Preclinical
Structure Type MOL
InChI Key UIAOKSZMJZKWSO-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
2.48
ALogP
7
HBA
2
HBD
111.3
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 C16H13ClN6O2
MW 356.77
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.84 6.84 143.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.41 6.41 390.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine