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Compound Detail

CHEMBL3335490

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N=C(N)NCCC[C@H](NC(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL3335490
Phase Preclinical
Structure Type MOL
InChI Key JUYLHAYQSTZAKY-HOTGVXAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
-1.74
ALogP
6
HBA
8
HBD
218.3
PSA (Ų)
0.09
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 C21H34N8O4
MW 462.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3308998
IC50 4.68 4.68 21000.0 1
Genome polyprotein
CHEMBL5980
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32605372 10.1021/acs.jmedchem.0c00413 Genome polyprotein 6
25221663 10.1021/ml500245v Genome polyprotein 3
25221663 10.1021/ml500245v Prothrombin 1
32605372 10.1021/acs.jmedchem.0c00413 HeLa 1
32605372 10.1021/acs.jmedchem.0c00413 Trypsin 1
32605372 10.1021/acs.jmedchem.0c00413 Prothrombin 1

Data from ChEMBL 36 via Core Engine