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Compound Detail

CHEMBL99622

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O=C1O[C@H]2CCC[C@@H]2[C@H]1Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL99622
Phase Preclinical
Structure Type MOL
InChI Key LHVRINJTNXVOIY-SDDRHHMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.87
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14O2S
MW 234.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
IC50 9.92 9.92 0.1 1
Prothrombin
CHEMBL204
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine protease 1 IC50 = 0.12 nM 9.92 Inhibition of trypsin 9873654
Prothrombin IC50 = 6.0 nM 8.22 Inhibition of thrombin 9873654

Literature References

PubMed DOI Target Context # Activities
9873654 10.1016/s0960-894x(98)00531-9 Prothrombin 1
9873654 10.1016/s0960-894x(98)00531-9 Serine protease 1 1
9873654 10.1016/s0960-894x(98)00531-9 Chymotrypsin-C 1

Data from ChEMBL 36 via Core Engine