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Compound Detail

CHEMBL3905929

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CCn1nc(-c2cccc(-c3ccc(CC(=O)NCCN4CCCCC4)cc3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3905929
Phase Preclinical
Structure Type MOL
InChI Key XQZLVDUQQNPSEH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)
6.09
ALogP
7
HBA
3
HBD
121.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35Cl2N7O3
MW 648.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.60

Activity Summary

IC50 6 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 9.28 7.855 0.5 2
Adenosine receptor A1
CHEMBL226
IC50 7.51 7.51 31.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.05 7.05 90.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933955 10.1021/acs.jmedchem.6b00829 Rattus norvegicus 7
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