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Compound Detail

CHEMBL101041

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CC(C)=CC(=O)C[C@@H]1C(=O)O[C@H]2CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL101041
Phase Preclinical
Structure Type MOL
InChI Key FRPFDONKAHIRLY-WOPDTQHZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.25
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18O3
MW 222.28
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.93

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
IC50 9.3 9.3 0.5 1
Prothrombin
CHEMBL204
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine protease 1 IC50 = 0.5 nM 9.3 Inhibition of trypsin 9873654
Prothrombin IC50 = 21.0 nM 7.68 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