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Compound Detail

CHEMBL4440257

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COC(=O)N[C@H](C(=O)N1[C@H](c2ncc(-c3ccc4c(c3)C(F)(F)c3cc(-c5cnc([C@@H]6C[C@@H]7CCC[C@@H]7N6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)[nH]5)ccc3-4)[nH]2)C[C@@H]2CCC[C@@H]21)[C@@H](C)OC

Basic Information

ChEMBL ID CHEMBL4440257
Phase Preclinical
Structure Type MOL
InChI Key HAHFJTONUCFBGA-KDDSMZEWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

899.0
MW (Da)
6.99
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H56F2N8O8
MW 899.01
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -0.09

Activity Summary

EC50 2 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.77 10.65 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202782 10.1021/acs.jmedchem.9b02176 Nonstructural protein 5A 2

Data from ChEMBL 36 via Core Engine