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Compound Detail

CHEMBL4465975

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CCCC[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4465975
Phase Preclinical
Structure Type MOL
InChI Key PCAFFLJHZAJAQW-DOAZHDKUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
2.27
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O5
MW 532.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.49 5.28 3240.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32045235 10.1021/acs.jmedchem.9b01828 Unchecked 4
32045235 10.1021/acs.jmedchem.9b01828 Enterovirus A71 1
32045235 10.1021/acs.jmedchem.9b01828 Coronavirus 1
32045235 10.1021/acs.jmedchem.9b01828 SARS-CoV 1

Data from ChEMBL 36 via Core Engine