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Compound Detail

CHEMBL4459948

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C[C@@H](c1ccc(Cl)cc1)n1nnc2c1NC(=O)C[C@]21C(=O)N(Cc2ccc(Cl)nc2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4459948
Phase Preclinical
Structure Type MOL
InChI Key CRJIMIRQEVMSMN-RMKBEBRYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
5.42
ALogP
6
HBA
1
HBD
93.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl3N6O2
MW 553.84
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 8.22 8.22 6.0 1
dengue virus type 2
CHEMBL613966
EC50 7.11 7.11 78.0 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 1 1
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 dengue virus type 4 1
31403780 10.1021/acs.jmedchem.9b00698 Huh-7 1

Data from ChEMBL 36 via Core Engine