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Compound Detail

CHEMBL4540549

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C[C@@H](c1ccc(Cl)cc1)n1nnc2c1NC(=O)C[C@]21C(=O)N(CCOC(=O)CCCCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4540549
Phase Preclinical
Structure Type MOL
InChI Key GYTFHTUWMBTWAT-NGKKQOOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

839.9
MW (Da)
5.89
ALogP
10
HBA
4
HBD
176.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48Cl2N8O6S
MW 839.85
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.78 7.78 16.7 1
dengue virus type 2
CHEMBL613966
EC50 7.38 7.38 41.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31403780 10.1021/acs.jmedchem.9b00698 dengue virus type 2 1
31403780 10.1021/acs.jmedchem.9b00698 dengue virus type 3 1
31403780 10.1021/acs.jmedchem.9b00698 Huh-7 1
31403780 10.1021/acs.jmedchem.9b00698 dengue virus type 1 1
31403780 10.1021/acs.jmedchem.9b00698 dengue virus type 4 1
31403780 10.1021/acs.jmedchem.9b00698 Unchecked 1

Data from ChEMBL 36 via Core Engine