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Compound Detail

CHEMBL98828

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CC(C)(C)OC(=O)NCCCCCC(=O)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL98828
Phase Preclinical
Structure Type MOL
InChI Key AXNAZVNXRUWDTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.21
ALogP
8
HBA
2
HBD
123.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O4
MW 498.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.47 7.47 33.8 1
Adenosine receptor A2a
CHEMBL302
Ki 7.47 7.47 33.7 1
Adenosine receptor A1
CHEMBL318
Ki 7.27 7.27 53.8 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