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Compound Detail

CHEMBL4549709

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(c2)-c2ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](c5ccccc5)N(C)C)[nH]4)cc2-3)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4549709
Phase Preclinical
Structure Type MOL
InChI Key QXVRMMRUZPFBBJ-IZBQCXFTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

740.9
MW (Da)
7.12
ALogP
7
HBA
3
HBD
139.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48N8O4
MW 740.91
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.53

Activity Summary

EC50 3 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.85 9.9833 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202782 10.1021/acs.jmedchem.9b02176 Nonstructural protein 5A 4

Data from ChEMBL 36 via Core Engine