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

CHEMBL1927722

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
S=c1[nH]c2ccccc2c(=S)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1927722
Phase Preclinical
Structure Type MOL
InChI Key DJJOAJCVIYRELX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.42
ALogP
3
HBA
1
HBD
20.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2S2
MW 270.38
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 7
CHEMBL2111411
IC50 6.26 6.12 550.0 2
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.98 5.98 1040.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22100138 10.1016/j.ejmech.2011.10.040 NON-PROTEIN TARGET 3
22100138 10.1016/j.ejmech.2011.10.040 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
22100138 10.1016/j.ejmech.2011.10.040 ADMET 1
22100138 10.1016/j.ejmech.2011.10.040 Mus musculus 1
24239625 10.1016/j.ejmech.2013.10.035 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25264825 10.1021/jm501090m Phosphodiesterase 7 1
25264825 10.1021/jm501090m Mus musculus 1
34742016 10.1016/j.ejmech.2021.113949 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
36796299 10.1016/j.ejmech.2023.115194 Phosphodiesterase 7 1

Data from ChEMBL 36 via Core Engine