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Compound Detail

CHEMBL4591166

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C[C@@H](c1ccc(Cl)cc1)n1nnc2c1NC(=O)C[C@]21C(=O)N(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4591166
Phase Preclinical
Structure Type MOL
InChI Key HSAXEVUVOJMPBI-NFVVUBBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
7.96
ALogP
5
HBA
1
HBD
80.1
PSA (Ų)
0.25
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 C35H37Cl2N5O2
MW 630.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.97

Activity Summary

EC50 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 1
CHEMBL613360
EC50 5.34 5.34 4600.0 1
dengue virus type 4
CHEMBL613728
EC50 5.31 5.31 4900.0 1
dengue virus type 3
CHEMBL612717
EC50 5.23 5.23 5900.0 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