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Compound Detail

CHEMBL5604080

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CN(c1ccc2c(c1)CNC2)[C@H](C(=O)NCC(F)F)c1cc(Cl)cc(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5604080
Phase Preclinical
Structure Type MOL
InChI Key BECUWTOZXMPTLN-NRFANRHFSA-N
3
Targets
4
Activities
2
Assay Types
4
PK Parameters
10
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.38
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClF2N3O
MW 419.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.77
EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 7.77 7.635 17.0 2
NS3
CHEMBL5705861
IC50 6.88 6.88 131.0 1
Zika virus
CHEMBL4296612
EC50 6.07 6.07 859.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.09 mL.min-1.g-1 Homo sapiens
CL 10.59 mL.min-1.g-1 Mus musculus
T1/2 1.629 hr Homo sapiens
T1/2 2.629 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5665440 ADMET 8
- 10.6019/CHEMBL5674852 ADMET 4
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2
- 10.6019/CHEMBL5661943 Zika virus 2
- 10.6019/CHEMBL5661943 dengue virus type 2 2
- 10.6019/CHEMBL5661955 ADMET 2
- 10.6019/CHEMBL5604061 NS3 1
- 10.6019/CHEMBL5674850 No relevant target 1
- 10.6019/CHEMBL5674854 No relevant target 1

Data from ChEMBL 36 via Core Engine