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Compound Detail

CHEMBL4210795

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COc1cc2ccc3cc2cc1CCCCCCOC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@]3(OC)C[C@H]1C(=O)N[C@]1(C(=O)NS(=O)(=O)C2CC2)C[C@H]1C1CC1

Basic Information

ChEMBL ID CHEMBL4210795
Phase Preclinical
Structure Type MOL
InChI Key FEUQIHXVXCDEEI-KNJYKZIBSA-N
1
Targets
2
Activities
1
Assay Types
7
PK Parameters
3
Publications
0
Known Names

Molecular Properties

767.0
MW (Da)
4.44
ALogP
9
HBA
3
HBD
169.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O9S
MW 766.96
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
EC50 9.0 8.87 1.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 43716.72 ng.hr.mL-1 Rattus norvegicus
AUC 45250.64 ng.hr.mL-1 Rattus norvegicus
CL 2.0 mL.min-1.kg-1 Rattus norvegicus
F 34.0 % Rattus norvegicus
T1/2 1.65 hr Homo sapiens
T1/2 9.5 hr Rattus norvegicus
T1/2 5.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29162454 10.1016/j.bmcl.2017.11.005 ADMET 19
29162454 10.1016/j.bmcl.2017.11.005 Rattus norvegicus 6
29162454 10.1016/j.bmcl.2017.11.005 NS3 2

Data from ChEMBL 36 via Core Engine