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Compound Detail

CHEMBL292925

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COc1ccccc1Cn1cc(C)c2ccc(C(=O)Nc3c(Cl)cncc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL292925
Phase Preclinical
Structure Type MOL
InChI Key FHAYVBSBEQJUMH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
5.96
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Cl2N3O2
MW 440.33
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 7.27 7.27 54.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine