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Compound Detail

CHEMBL5430778

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COc1cc(NC(C(=O)c2c[nH]c3c(F)c(F)ccc23)c2ccc(F)cc2OC)cc(OCCO)c1

Basic Information

ChEMBL ID CHEMBL5430778
Phase Preclinical
Structure Type MOL
InChI Key KXIRMKOINKTTBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
5.01
ALogP
6
HBA
3
HBD
92.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N2O5
MW 500.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens
CL 8.0 mL.min-1.g-1 Rattus norvegicus
CL 8.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37389813 10.1021/acs.jmedchem.3c00403 ADMET 3
37389813 10.1021/acs.jmedchem.3c00403 dengue virus type 2 1
37389813 10.1021/acs.jmedchem.3c00403 Vero 1

Data from ChEMBL 36 via Core Engine