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Compound Detail

CHEMBL112098

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CCCn1c(=O)c2c(nc3cc(C(C)(C)C)ccn32)n(Cc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL112098
Phase Preclinical
Structure Type MOL
InChI Key GWMULTMVYLNOQD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.57
ALogP
6
HBA
0
HBD
61.3
PSA (Ų)
0.54
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 C23H26N4O2
MW 390.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.42 6.42 385.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.02 6.02 950.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.84 5.84 1460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139445 10.1021/jm0208469 Adenosine receptor A1 1
12139445 10.1021/jm0208469 Adenosine receptor A2a 1
12139445 10.1021/jm0208469 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine