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Compound Detail

CHEMBL3985784

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CCn1nc(-c2cccc(-c3cc(C#N)cc(C(=O)NC4CC4)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3985784
Phase Preclinical
Structure Type MOL
InChI Key WAHWCSHGGQRVLA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
5.71
ALogP
7
HBA
3
HBD
141.8
PSA (Ų)
0.25
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 C29H23Cl2N7O3
MW 588.46
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.72 9.72 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.43 9.43 0.4 1
Adenosine receptor A1
CHEMBL226
IC50 6.2 6.2 634.0 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 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 Rattus norvegicus 1
27933955 10.1021/acs.jmedchem.6b00829 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine