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Compound Detail

CHEMBL5173858

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CCOC(=O)C=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C)C2(C)C

Basic Information

ChEMBL ID CHEMBL5173858
Phase Preclinical
Structure Type MOL
InChI Key RGDMPYQLUAWJDV-CJEFFJQMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
1.69
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39F3N4O6
MW 572.63
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 7.36
EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.36 7.36 44.0 1
Replicase polyprotein 1ab
CHEMBL4888440
IC50 6.54 6.54 290.0 1
Unchecked
CHEMBL612545
EC50 5.89 5.89 1294.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35971455 10.1021/acsmedchemlett.2c00260 Replicase polyprotein 1ab 2
35971455 10.1021/acsmedchemlett.2c00260 Unchecked 1

Data from ChEMBL 36 via Core Engine