Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL166121

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1ccc2c(c1)sc1[n+]2C(=O)C(CC)C(=O)N1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL166121
Phase Preclinical
Structure Type MOL
InChI Key UFBJPODYSKVKAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.18
ALogP
4
HBA
0
HBD
50.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N2O3S+
MW 387.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart phosphodiesterase
CHEMBL2111408
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heart phosphodiesterase IC50 = 8000.0 nM 5.1 Inhibition of cAMP phosphodiesterase in bovine heart 6265639

Literature References

PubMed DOI Target Context # Activities
6265639 10.1021/jm00138a027 Heart phosphodiesterase 2

Data from ChEMBL 36 via Core Engine