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Compound Detail

CHEMBL4209146

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

Basic Information

ChEMBL ID CHEMBL4209146
Phase Preclinical
Structure Type MOL
InChI Key POHZAMMIKLXFHR-ZOBUZTSGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
-0.24
ALogP
7
HBA
3
HBD
151.0
PSA (Ų)
0.37
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 C20H34N4O7S
MW 474.58
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295557
IC50 6.16 6.16 700.0 1
Replicase polyprotein 1ab
CHEMBL4295624
IC50 5.46 5.46 3500.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 4.54 4.54 28800.0 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