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Compound Detail

CHEMBL4214066

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CC(C)C[C@H](NC(=O)OC1CCN(C(=O)OC(C)(C)C)CC1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL4214066
Phase Preclinical
Structure Type MOL
InChI Key SBHUNCJSGGMNPS-LNLFQRSKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
1.74
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40N4O7
MW 496.61
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 0.08

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 6.1 6.1 800.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.68 5.68 2100.0 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