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Compound Detail

CHEMBL5598766

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CNC(=O)[C@H](Nc1ccc2c(c1)CNC2)c1cc(Cl)cc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL5598766
Phase Preclinical
Structure Type MOL
InChI Key FQBULXIOHPJUCV-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
2.72
ALogP
4
HBA
4
HBD
81.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O
MW 355.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 7.3 7.21 50.0 2
NS3
CHEMBL5705861
IC50 6.17 6.17 677.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5598561 Nonstructural protein 3 6
- 10.6019/CHEMBL5661943 Zika virus 6
- 10.6019/CHEMBL5661955 ADMET 6
- 10.6019/CHEMBL5661943 dengue virus type 2 4
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2
- 10.6019/CHEMBL5604061 NS3 1

Data from ChEMBL 36 via Core Engine