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Compound Detail

CHEMBL30966

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c1ccc(CNc2nc(CC3CCCC3)nc3ccsc23)cc1

Basic Information

ChEMBL ID CHEMBL30966
Phase Preclinical
Structure Type MOL
InChI Key YCEREBUFXGBUFZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
5.04
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.71
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3S
MW 323.47
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 5.96
EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.96 5.96 1100.0 2
Phosphodiesterase 4
CHEMBL2093863
EC50 5.47 5.47 3400.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767640 10.1021/jm981012m Phosphodiesterase 4 4
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