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Compound Detail

CHEMBL5194503

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C[C@H](NCc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL5194503
Phase Preclinical
Structure Type MOL
InChI Key IJUFAKLCPMNIBZ-QESAQDPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
-1.64
ALogP
8
HBA
12
HBD
286.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H49N11O5
MW 619.77
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
Ki 5.28 5.28 5300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34601454 10.1016/j.bmc.2021.116415 Genome polyprotein 2

Data from ChEMBL 36 via Core Engine