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Compound Detail

CHEMBL420838

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CN(C(=O)CCCOc1ccc2c(c1)CSC(=O)N2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL420838
Phase Preclinical
Structure Type MOL
InChI Key VYOUBFGYIXHFAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.42
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.76
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 C19H26N2O3S
MW 362.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 190.0 nM 6.72 In vitro inhibition of cyclic AMP phosphodiesterase from human platelets. 3027338

Literature References

PubMed DOI Target Context # Activities
3027338 10.1021/jm00385a011 Phosphodiesterase 3 1
3027338 10.1021/jm00385a011 Unchecked 1

Data from ChEMBL 36 via Core Engine