Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4213159

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](NC(=O)OC1CCN(S(C)(=O)=O)CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4213159
Phase Preclinical
Structure Type MOL
InChI Key OXYUFTIDAUNJGP-KEWDJMNSSA-M
Parent Compound CHEMBL4301745
Active Moiety CHEMBL4301745
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
-1.23
ALogP
9
HBA
5
HBD
208.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H35N4NaO10S2
MW 578.64
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness -0.05

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 5.64 5.64 2300.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 4.38 4.38 42100.0 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