Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5596039

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC1CCCC1)[C@@H]1[C@H](C(=O)O)[C@H]2CC[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5596039
Phase Preclinical
Structure Type MOL
InChI Key VCKNXOKKMBZEHV-ZRUFSTJUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.92
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO4
MW 253.30
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue factor pathway inhibitor 2
CHEMBL6066240
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39136241 10.1021/acs.jmedchem.4c01304 No relevant target 1
39136241 10.1021/acs.jmedchem.4c01304 Tissue factor pathway inhibitor 2 1

Data from ChEMBL 36 via Core Engine