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Compound Detail

CHEMBL31715

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CCCCc1nc(NCc2ccc(OC)cc2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL31715
Phase Preclinical
Structure Type MOL
InChI Key LHTLSSNJQJFNAJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.65
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3OS
MW 327.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.82 5.82 1500.0 2
Phosphodiesterase 4
CHEMBL2094267
IC50 5.77 5.77 1700.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767640 10.1021/jm981012m Phosphodiesterase 4 3
9767640 10.1021/jm981012m Phosphodiesterase 3 1
12668000 10.1016/s0960-894x(03)00172-0 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine