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Compound Detail

CHEMBL4465921

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COC(=O)N[C@H](C(=O)N1[C@H](c2ncc(-c3ccc4c(c3)-c3ccc(-c5cnc([C@@H]6C[C@@H]7CCC[C@@H]7N6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)cc3-4)[nH]2)C[C@@H]2CCC[C@@H]21)C(C)C

Basic Information

ChEMBL ID CHEMBL4465921
Phase Preclinical
Structure Type MOL
InChI Key SPZXVMHBOWLIJQ-AENHMZDESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

817.0
MW (Da)
7.76
ALogP
8
HBA
4
HBD
174.6
PSA (Ų)
0.11
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 C46H56N8O6
MW 817.00
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -0.16

Activity Summary

EC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202782 10.1021/acs.jmedchem.9b02176 Nonstructural protein 5A 3

Data from ChEMBL 36 via Core Engine