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Compound Detail

CHEMBL5084942

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Cc1nc2ccccc2nc1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5084942
Phase Preclinical
Structure Type MOL
InChI Key TVJOQSLBWQGFKP-IPJJNNNSSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
1.49
ALogP
6
HBA
3
HBD
130.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O4
MW 473.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.04

Activity Summary

EC50 2 meas. best 6.43
IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.19 6.355 65.0 2
Enterovirus A71
CHEMBL612436
EC50 6.43 6.43 370.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine