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Compound Detail

CHEMBL359166

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL359166
Phase Preclinical
Structure Type BOTH
InChI Key SZXWJNUPSXMCBV-FWEHEUNISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
3.41
ALogP
8
HBA
4
HBD
155.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O6S
MW 633.77
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 5.1
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
Ki 6.16 6.16 700.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636240 10.1016/s0960-894x(99)00587-9 Human rhinovirus sp. 3

Data from ChEMBL 36 via Core Engine