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Compound Detail

CHEMBL4526357

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C[C@@]1(CO)C[C@@H](O)C[C@@]2(C)[C@@H]3CC[C@](C)(C(=O)O)C=C3CC[C@H]12

Basic Information

ChEMBL ID CHEMBL4526357
Phase Preclinical
Structure Type MOL
InChI Key QCXVGHMPEJDENF-WGBOWRHLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.98
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30O4
MW 322.44
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.08

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 220.0 nM 6.66 Inhibition of human factor Xa using Z-D-Arg-Gly-Arg-pNA.2HCl as substrate preinc... 30792102

Literature References

PubMed DOI Target Context # Activities
30792102 10.1016/j.bmc.2019.02.032 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine