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Compound Detail

CHEMBL36895

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CC1Oc2cc(C(C)(C)C)c(O)cc2S1

Basic Information

ChEMBL ID CHEMBL36895
Phase Preclinical
Structure Type MOL
InChI Key XDDHHIQWXQUMOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.52
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16O2S
MW 224.32
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 11200.0 nM 4.95 Evaluated for inhibition of the formation and release of SRS-A in isolated guine... 2329571

Literature References

PubMed DOI Target Context # Activities
2329571 10.1021/jm00167a032 Rattus norvegicus 1
2329571 10.1021/jm00167a032 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine