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Compound Detail

CHEMBL4471004

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Cc1ccc(CN2C(=O)[C@]3(CC(=O)Nc4c3nnn4[C@@H](C)c3ccc(Cl)cc3)c3cc(Cl)ccc32)cn1

Basic Information

ChEMBL ID CHEMBL4471004
Phase Preclinical
Structure Type MOL
InChI Key OOUBYVYNIASERT-RKOGDMNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
5.07
ALogP
6
HBA
1
HBD
93.0
PSA (Ų)
0.40
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 C27H22Cl2N6O2
MW 533.42
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.96 7.96 11.0 1
dengue virus type 2
CHEMBL613966
EC50 6.82 6.82 150.0 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