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Compound Detail

CHEMBL4447821

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COc1cc(CN2C(=O)[C@]3(CC(=O)Nc4c3nnn4[C@@H](C)c3ccc(Cl)cc3)c3cc(Cl)ccc32)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4447821
Phase Preclinical
Structure Type MOL
InChI Key AXSFMYIYLHCNIO-GUNSETOZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
5.39
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25Cl2N5O4
MW 578.46
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

EC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 6.1 6.1 790.0 1
dengue virus type 2
CHEMBL613966
EC50 5.51 5.51 3100.0 1
dengue virus type 1
CHEMBL613360
EC50 5.47 5.47 3400.0 1
dengue virus type 4
CHEMBL613728
EC50 5.13 5.13 7400.0 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