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Compound Detail

CHEMBL4649657

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CCCCCCCCCC(=O)N[C@H](C(=O)NCc1ccc(NC(=N)N)cc1)c1ccc(OCc2ccccc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4649657
Phase Preclinical
Structure Type MOL
InChI Key AQZURVGRGWWYRK-YNMZEGNTSA-N
Parent Compound CHEMBL4650614
Active Moiety CHEMBL4650614
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
6.19
ALogP
4
HBA
5
HBD
129.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44F3N5O5
MW 671.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 5.64 5.64 2300.0 1
Genome polyprotein
CHEMBL5980
IC50 5.64 5.64 2300.0 1
Genome polyprotein
CHEMBL5419
IC50 5.3 5.3 5000.0 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
32605372 10.1021/acs.jmedchem.0c00413 HeLa 1
32605372 10.1021/acs.jmedchem.0c00413 Trypsin 1
32605372 10.1021/acs.jmedchem.0c00413 Prothrombin 1
32605372 10.1021/acs.jmedchem.0c00413 No relevant target 1

Data from ChEMBL 36 via Core Engine