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Compound Detail

CHEMBL213113

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Cc1nn(Cc2ccccc2)c(=O)c2nc(C)n3nc(-c4ccsc4)cc3c12

Basic Information

ChEMBL ID CHEMBL213113
Phase Preclinical
Structure Type MOL
InChI Key DCQDGKRFOUXALB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.83
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5OS
MW 387.47
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.85 6.85 140.0 1
Phosphodiesterase 6
CHEMBL2097163
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 140.0 nM 6.85 Inhibition of PDE5 16913726
Phosphodiesterase 6 IC50 = 2200.0 nM 5.66 Inhibition of PDE6 16913726

Literature References

PubMed DOI Target Context # Activities
16913726 10.1021/jm060265+ Phosphodiesterase 6 1
16913726 10.1021/jm060265+ Unchecked 1
16913726 10.1021/jm060265+ cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine