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Compound Detail

CHEMBL88245

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O=S(=O)(CCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL88245
Phase Preclinical
Structure Type MOL
InChI Key PSFRCKHLCWZSJR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.40
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.46
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 C20H19N3O4S
MW 397.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

EC50 3 meas. best 8.0
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.0 9.0 1.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 8.0 7.375 10.0 2
Oryctolagus cuniculus
CHEMBL374
EC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321910 10.1021/jm00092a019 Mustela putorius furo 6
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 4
1321910 10.1021/jm00092a019 P2Y purinoceptor 12 2
1321910 10.1021/jm00092a019 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1321910 10.1021/jm00092a019 Rattus norvegicus 1
1321910 10.1021/jm00092a019 Canis familiaris 1

Data from ChEMBL 36 via Core Engine