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Compound Detail

CHEMBL3918173

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CCn1nc(-c2cccc(-c3cccc(C(=O)NCCC4CCCN4C)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3918173
Phase Preclinical
Structure Type MOL
InChI Key QPDIWKNMJSGHKF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
6.16
ALogP
7
HBA
3
HBD
121.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33Cl2N7O3
MW 634.57
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.3 10.3 0.1 1
Unchecked
CHEMBL612545
IC50 9.72 8.44 0.2 2
Adenosine receptor A1
CHEMBL226
IC50 8.7 8.7 2.0 1
Adenosine receptor A2a
CHEMBL251
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933955 10.1021/acs.jmedchem.6b00829 Rattus norvegicus 4
27933955 10.1021/acs.jmedchem.6b00829 Unchecked 2
27933955 10.1021/acs.jmedchem.6b00829 Adenosine receptor A2a 1
27933955 10.1021/acs.jmedchem.6b00829 Adenosine receptor A1 1
27933955 10.1021/acs.jmedchem.6b00829 3',5'-cyclic-AMP phosphodiesterase 4B 1
27933955 10.1021/acs.jmedchem.6b00829 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine