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Compound Detail

CHEMBL356572

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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)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL356572
Phase Preclinical
Structure Type MOL
InChI Key FXCYRCOUBJHXLN-RLOHIXDRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

685.9
MW (Da)
4.41
ALogP
8
HBA
5
HBD
158.8
PSA (Ų)
0.12
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N5O6S
MW 685.85
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.1
Ki 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
EC50 5.1 5.1 7900.0 1
Human rhinovirus sp.
CHEMBL612470
Ki 4.47 4.47 34000.0 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