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Compound Detail

CHEMBL5195720

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COc1cc2c(cc1OCC1CCCO1)CC(C(C)C)n1cc(C(=O)O)c(=O)cc1-2

Basic Information

ChEMBL ID CHEMBL5195720
Phase Preclinical
Structure Type MOL
InChI Key GDEJNWZHQGXKGA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.53
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO6
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
IC50 8.8 7.5533 1.6 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 4300.09 ng.hr.mL-1 Mus musculus
Cmax 8840.0 nM Mus musculus
T1/2 0.66 hr Mus musculus
Tmax 0.33 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