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Compound Detail

CHEMBL3952586

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CCn1nc(-c2cccc(-c3cccc(C(=O)NC4CC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3952586
Phase Preclinical
Structure Type MOL
InChI Key ZQYBFFCZOSRYAE-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

563.5
MW (Da)
5.84
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24Cl2N6O3
MW 563.45
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.56

Activity Summary

IC50 6 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.52 10.52 0.0 1
Unchecked
CHEMBL612545
IC50 9.52 8.34 0.3 2
Adenosine receptor A1
CHEMBL226
IC50 8.0 8.0 10.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.48 7.48 33.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933955 10.1021/acs.jmedchem.6b00829 Rattus norvegicus 5
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 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine