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Compound Detail

CHEMBL5173582

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CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL5173582
Phase Preclinical
Structure Type MOL
InChI Key JWXAEBWTZFPHAP-OJFNHCPVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
0.77
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33F3N4O5
MW 502.53
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 0.72

Activity Summary

IC50 3 meas. best 8.0
EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.0 7.27 10.0 2
Replicase polyprotein 1ab
CHEMBL4888440
IC50 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
EC50 6.11 6.11 770.0 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
37595260 10.1021/acs.jmedchem.3c00810 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine