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Compound Detail

CHEMBL4574618

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

Basic Information

ChEMBL ID CHEMBL4574618
Phase Preclinical
Structure Type MOL
InChI Key MVNQBKNNKCWMGN-XDBZFTIUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
5.29
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32Cl2N6O2
MW 555.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.18 7.18 66.0 1
dengue virus type 2
CHEMBL613966
EC50 6.05 6.05 900.0 1
dengue virus type 1
CHEMBL613360
EC50 5.82 5.82 1500.0 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