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Compound Detail

CHEMBL5094273

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Cc1cc(C(=O)N[C@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)C(C)C)no1

Basic Information

ChEMBL ID CHEMBL5094273
Phase Preclinical
Structure Type MOL
InChI Key GXGOVLGROSYUMC-XWUOBKMESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
0.67
ALogP
7
HBA
4
HBD
159.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O6
MW 511.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.17
EC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.17 6.17 67.0 2
Enterovirus A71
CHEMBL612436
EC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine