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Compound Detail

CHEMBL5284745

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O=C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(CCc3ccccc3)cn21

Basic Information

ChEMBL ID CHEMBL5284745
Phase Preclinical
Structure Type MOL
InChI Key PRWZRCQFQJWGLR-RFQIPJPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
0.06
ALogP
6
HBA
4
HBD
115.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O5
MW 318.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heparanase
CHEMBL3921
IC50 5.39 5.39 4040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heparanase IC50 = 4040.0 nM 5.39 Inhibition of Heparanase-1 (unknown origin) by HTRF method 36368497

Literature References

PubMed DOI Target Context # Activities
36368497 10.1016/j.bmcl.2022.129050 Heparanase 1

Data from ChEMBL 36 via Core Engine