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Compound Detail

CHEMBL3941513

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CCn1nc(-c2cccc(-c3cccc(C(=O)NCCN4CCCCC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3941513
Phase Preclinical
Structure Type MOL
InChI Key KBRDGVGWTJCDPK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
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 -1.65

Activity Summary

IC50 6 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.89 9.89 0.1 1
Unchecked
CHEMBL612545
IC50 9.37 8.23 0.4 2
Adenosine receptor A1
CHEMBL226
IC50 8.22 8.22 6.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.66 7.66 22.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.77 6.77 169.0 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 NON-PROTEIN TARGET 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