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Compound Detail

CHEMBL5596734

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O=C(O)[C@@H]1[C@H](C(=O)n2ccc3cc4c(cc32)OCO4)[C@H]2CC[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5596734
Phase Preclinical
Structure Type MOL
InChI Key KAEKJBVURFLRDF-BVIHXZOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
1.89
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO6
MW 329.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue factor pathway inhibitor 2
CHEMBL6066240
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39136241 10.1021/acs.jmedchem.4c01304 Tissue factor pathway inhibitor 2 1

Data from ChEMBL 36 via Core Engine