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Compound Detail

CHEMBL4202479

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2ccc([C@H]3CC[C@H](c4ccc5nc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)N3c3ccc(-c4ccccc4)cc3)cc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4202479
Phase Preclinical
Structure Type MOL
InChI Key QVOQENKLNJLREE-WSXNHISWSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

908.1
MW (Da)
9.28
ALogP
9
HBA
4
HBD
177.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H61N9O6
MW 908.12
Aromatic Rings 6
Heavy Atoms 67
NP-Likeness -0.45

Activity Summary

EC50 9 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5536
EC50 10.96 10.6725 0.0 4
Nonstructural protein 5A
CHEMBL3307224
EC50 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29653491 10.1021/acs.jmedchem.8b00082 Nonstructural protein 5A 10
29653491 10.1021/acs.jmedchem.8b00082 Genome polyprotein 7

Data from ChEMBL 36 via Core Engine