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Compound Detail

CHEMBL4094417

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O=C(NC1CCCC1)[C@@H]1CN(c2ccc(C(F)(F)F)cc2)CC(=O)N1c1ccc2ccsc2c1

Basic Information

ChEMBL ID CHEMBL4094417
Phase Preclinical
Structure Type MOL
InChI Key RHAZEINVNRBENM-NRFANRHFSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.20
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N3O2S
MW 487.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 3
CHEMBL612717
EC50 7.52 7.52 30.0 1
dengue virus type 4
CHEMBL613728
EC50 7.52 7.52 30.0 1
dengue virus type 1
CHEMBL613360
EC50 7.16 7.16 70.0 1
dengue virus type 2
CHEMBL613966
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 59.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28216045 10.1016/j.bmcl.2017.02.005 No relevant target 2
28216045 10.1016/j.bmcl.2017.02.005 dengue virus type 1 1
28216045 10.1016/j.bmcl.2017.02.005 dengue virus type 2 1
28216045 10.1016/j.bmcl.2017.02.005 dengue virus type 3 1
28216045 10.1016/j.bmcl.2017.02.005 dengue virus type 4 1
28216045 10.1016/j.bmcl.2017.02.005 HepG2 1
28216045 10.1016/j.bmcl.2017.02.005 Liver 1

Data from ChEMBL 36 via Core Engine