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Compound Detail

CHEMBL4593413

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

Basic Information

ChEMBL ID CHEMBL4593413
Phase Preclinical
Structure Type MOL
InChI Key VYDVWJRNHJLHPI-GHRAFVERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
6.85
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40Cl2N6O2
MW 611.62
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.91

Activity Summary

EC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.01 7.01 98.0 1
dengue virus type 1
CHEMBL613360
EC50 5.57 5.57 2700.0 1
dengue virus type 4
CHEMBL613728
EC50 5.46 5.46 3500.0 1
dengue virus type 2
CHEMBL613966
EC50 5.46 5.46 3500.0 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