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Compound Detail

CHEMBL92004

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CCCCn1nc2c3ccccc3n(Cc3cccs3)cc-2c1=O

Basic Information

ChEMBL ID CHEMBL92004
Phase Preclinical
Structure Type MOL
InChI Key CFOOWGJASVMBIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.21
ALogP
5
HBA
0
HBD
39.8
PSA (Ų)
0.55
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 C19H19N3OS
MW 337.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.57 5.57 2700.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 4 2
11128646 10.1016/s0960-894x(00)00548-5 Cavia porcellus 2
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 3 1
11128646 10.1016/s0960-894x(00)00548-5 Canis familiaris 1

Data from ChEMBL 36 via Core Engine