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Compound Detail

CHEMBL5597671

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O=C(O)[C@@H]1[C@H](C(=O)N2CCc3ccccc32)[C@H]2CC[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5597671
Phase Preclinical
Structure Type MOL
InChI Key WHQBABCGBNNLDR-RQJABVFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.45
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4
MW 287.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue factor pathway inhibitor 2
CHEMBL6066240
IC50 4.57 4.57 27100.0 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