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Compound Detail

CHEMBL5596690

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O=C(O)[C@@H]1[C@H](C(=O)N2CC=CC2)[C@H]2CC[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5596690
Phase Preclinical
Structure Type MOL
InChI Key NHHKCLDIMQQWTE-RGOKHQFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.2
MW (Da)
0.26
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO4
MW 237.25
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue factor pathway inhibitor 2
CHEMBL6066240
IC50 4.65 4.65 22500.0 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