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Compound Detail

CHEMBL5180441

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COc1cc2c(cc1OCC1COc3ccc(F)cc3O1)CC(C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5180441
Phase Preclinical
Structure Type MOL
InChI Key VXRCIQRKKHZSMH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
4.33
ALogP
7
HBA
1
HBD
96.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FNO7
MW 495.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 9.7 8.5833 0.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 1674.79 ng.hr.mL-1 Mus musculus
Cmax 1440.0 nM Mus musculus
T1/2 1.69 hr Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35700597 10.1016/j.ejmech.2022.114518 ADMET 5
35700597 10.1016/j.ejmech.2022.114518 Hepatitis B virus 3
35700597 10.1016/j.ejmech.2022.114518 HepG2 2.2.15 1

Data from ChEMBL 36 via Core Engine