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Compound Detail

CHEMBL4436766

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CNCCN1C(=O)[C@]2(CC(=O)Nc3c2nnn3[C@@H](C)c2ccc(Cl)cc2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4436766
Phase Preclinical
Structure Type MOL
InChI Key QYIKAVRZYSUVEO-ZAMGYDSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
3.39
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N6O2
MW 485.38
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.66 7.66 22.0 1
dengue virus type 2
CHEMBL613966
EC50 6.92 6.92 120.0 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