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Compound Detail

CHEMBL288547

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CCCCc1nc(NCc2ccccc2[N+](=O)[O-])c2sccc2n1

Basic Information

ChEMBL ID CHEMBL288547
Phase Preclinical
Structure Type MOL
InChI Key OIJQFXMDPNRAMM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.55
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.50
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 C17H18N4O2S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.1 7.1 80.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.0 6.0 1000.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 4.75 4.75 18000.0 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