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Compound Detail

CHEMBL47957

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COc1ccc(C(=O)Nc2ccccc2SC)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL47957
Phase Preclinical
Structure Type MOL
InChI Key CXGIXRSPVVJIAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.99
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO3S
MW 357.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4A
CHEMBL3333
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4A IC50 = 1200.0 nM 5.92 Inhibitory potency against pig aortic PDE IV 8201604

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Phosphodiesterase 1 1
8201604 10.1021/jm00037a021 Unchecked 1
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1
8201604 10.1021/jm00037a021 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine