Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3977665

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1nc(-c2cccc(-c3cc(C(=O)NC4CC4)cc(C(=O)NC4CC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3977665
Phase Preclinical
Structure Type MOL
InChI Key QGIGFAHPPYDRDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

646.5
MW (Da)
5.73
ALogP
7
HBA
4
HBD
147.1
PSA (Ų)
0.18
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 C32H29Cl2N7O4
MW 646.53
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
IC50 9.4 9.4 0.4 1
Adenosine receptor A1
CHEMBL226
IC50 6.49 6.49 324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933955 10.1021/acs.jmedchem.6b00829 Unchecked 2
27933955 10.1021/acs.jmedchem.6b00829 Rattus norvegicus 2
27933955 10.1021/acs.jmedchem.6b00829 Adenosine receptor A2b 1
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

Data from ChEMBL 36 via Core Engine