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Compound Detail

CHEMBL3920544

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CCn1nc(-c2cccc(-c3ccc(O)c(F)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL3920544
Phase Preclinical
Structure Type MOL
InChI Key GWXRCYUQBREDRC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.3
MW (Da)
5.79
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18Cl2FN5O3
MW 514.34
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.22 10.22 0.1 1
Unchecked
CHEMBL612545
IC50 8.62 7.825 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933955 10.1021/acs.jmedchem.6b00829 Rattus norvegicus 4
27933955 10.1021/acs.jmedchem.6b00829 Unchecked 3
27933955 10.1021/acs.jmedchem.6b00829 ADMET 2
27933955 10.1021/acs.jmedchem.6b00829 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine