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Compound Detail

CHEMBL4636584

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N=C(N)NCc1ccc(CNC(=O)[C@H](NC(=O)c2ccc(Oc3ccccc3)cc2)c2ccc(OCc3ccc(Cl)c(Cl)c3)cc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4636584
Phase Preclinical
Structure Type MOL
InChI Key JAPJVUVUXIWXIK-MDYNBEAQSA-N
Parent Compound CHEMBL4650681
Active Moiety CHEMBL4650681
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

682.6
MW (Da)
7.14
ALogP
5
HBA
5
HBD
138.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H34Cl2F3N5O6
MW 796.63
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 5.6 5.6 2500.0 1
Genome polyprotein
CHEMBL5419
IC50 5.26 5.26 5500.0 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