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Compound Detail

CHEMBL5405145

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COc1cc(NC(C(=O)c2c[nH]c3cc(OC)c(C)cc23)c2ccc(F)cc2OC)cc(OCCO)c1

Basic Information

ChEMBL ID CHEMBL5405145
Phase Preclinical
Structure Type MOL
InChI Key UPXKBOZGTMAQOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
5.05
ALogP
7
HBA
3
HBD
102.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN2O6
MW 508.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.57

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
AUC 4660.0 ng.hr.mL-1 Rattus norvegicus
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
CL 13.6 mL.min-1.kg-1 Rattus norvegicus
Cmax 688.23 nM Rattus norvegicus
F 40.0 % Rattus norvegicus
T1/2 5.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37389813 10.1021/acs.jmedchem.3c00403 ADMET 9
37389813 10.1021/acs.jmedchem.3c00403 No relevant target 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