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Compound Detail

CHEMBL4581081

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C[C@]12CC[C@@H]3[C@](CC[C@@H]4[C@](C)(CO)C[C@@H](O)C[C@]43C)(C1)OC2

Basic Information

ChEMBL ID CHEMBL4581081
Phase Preclinical
Structure Type MOL
InChI Key GVUCEZISICUWPD-OHNZXXHYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.5
MW (Da)
3.13
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O3
MW 308.46
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.82

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 7400.0 nM 5.13 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