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Compound Detail

CHEMBL3945895

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CCn1nc(-c2cccc(-c3cc(C(=O)NCC[C@H]4CCCN4C)cc(C(=O)NC4CC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3945895
Phase Preclinical
Structure Type MOL
InChI Key PYDRNERUXUSFJW-HHHXNRCGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

717.7
MW (Da)
6.05
ALogP
8
HBA
4
HBD
150.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38Cl2N8O4
MW 717.66
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.37

Activity Summary

IC50 4 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 9.52 9.52 0.3 1
Adenosine receptor A2b
CHEMBL255
IC50 6.84 6.84 146.0 1
Adenosine receptor A1
CHEMBL226
IC50 6.4 6.4 399.0 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