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Compound Detail

CHEMBL5566578

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COc1cc(NC(C(=O)c2c[nH]c3ccccc23)c2ccc(F)cc2OC)cc(OCCO)c1

Basic Information

ChEMBL ID CHEMBL5566578
Phase Preclinical
Structure Type MOL
InChI Key PFBKULSUPYZYLL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.73
ALogP
6
HBA
3
HBD
92.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN2O5
MW 464.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

EC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 8.05 8.05 9.0 1
dengue virus type 1
CHEMBL613360
EC50 7.4 7.4 40.0 1
dengue virus type 3
CHEMBL612717
EC50 6.68 6.68 210.0 1
dengue virus type 4
CHEMBL613728
EC50 6.12 6.12 760.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens
CL 24.0 mL.min-1.g-1 Rattus norvegicus
CL 190.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38482827 10.1021/acs.jmedchem.3c02336 No relevant target 4
38482827 10.1021/acs.jmedchem.3c02336 ADMET 3
38482827 10.1021/acs.jmedchem.3c02336 dengue virus type 1 1
38482827 10.1021/acs.jmedchem.3c02336 dengue virus type 2 1
38482827 10.1021/acs.jmedchem.3c02336 dengue virus type 3 1
38482827 10.1021/acs.jmedchem.3c02336 dengue virus type 4 1

Data from ChEMBL 36 via Core Engine