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Compound Detail

CHEMBL3916846

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CCn1nc(-c2cccc(-c3cccc(C(=O)NCCN4CCNCC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3916846
Phase Preclinical
Structure Type MOL
InChI Key FEAUWLMHIGKLBB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

635.6
MW (Da)
4.58
ALogP
8
HBA
4
HBD
133.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32Cl2N8O3
MW 635.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.47 8.185 0.3 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.42 9.42 0.4 1
Adenosine receptor A1
CHEMBL226
IC50 8.7 8.7 2.0 1
Adenosine receptor A2a
CHEMBL251
IC50 8.05 8.05 9.0 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 No relevant target 1
27933955 10.1021/acs.jmedchem.6b00829 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine