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Compound Detail

CHEMBL90677

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O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL90677
Phase Preclinical
Structure Type MOL
InChI Key CXKZVQGXPZXMLT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.01
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4S
MW 383.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 7.3
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.7 8.7 2.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.3 7.3 50.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine