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Compound Detail

CHEMBL4217568

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CCOC(=O)N1CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL4217568
Phase Preclinical
Structure Type MOL
InChI Key YYTRYFVBTGDGMR-BQFCYCMXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
0.96
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O7
MW 468.55
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295557
IC50 6.22 6.22 600.0 1
Replicase polyprotein 1ab
CHEMBL4295624
IC50 5.89 5.89 1300.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29544147 10.1016/j.ejmech.2018.03.004 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine