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Compound Detail

CHEMBL4204431

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CCOC(=O)N1CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C(O)S(=O)(=O)[O-])CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL4204431
Phase Preclinical
Structure Type MOL
InChI Key FTLUCMWMNGOWPX-OPOLGWMESA-M
Parent Compound CHEMBL4302665
Active Moiety CHEMBL4302665
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
-0.03
ALogP
9
HBA
5
HBD
200.7
PSA (Ų)
0.22
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 C22H37N4NaO10S
MW 572.61
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295557
IC50 6.3 6.3 500.0 1
Replicase polyprotein 1ab
CHEMBL4295624
IC50 5.96 5.96 1100.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.06 5.06 8800.0 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