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Compound Detail

CHEMBL4437627

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C=CCN1C(=O)[C@]2(CC(=O)Nc3c2nnn3[C@@H](C)c2ccc(Cl)cc2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4437627
Phase Preclinical
Structure Type MOL
InChI Key GGQWEXAFCCTQCE-ZAMGYDSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
4.36
ALogP
5
HBA
1
HBD
80.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Cl2N5O2
MW 468.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 8.3 8.3 5.0 1
dengue virus type 2
CHEMBL613966
EC50 7.42 7.42 38.0 1
dengue virus type 1
CHEMBL613360
EC50 5.68 5.68 2100.0 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