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Compound Detail

CHEMBL3120492

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)O[C@@H]1C[C@H]1CCCCCc1c(nc3ccccc3c1OCCCN1CCN(C)CC1)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3120492
Phase Preclinical
Structure Type MOL
InChI Key DGBKIENLAAGAIB-GMEWQFOQSA-N
2
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

932.2
MW (Da)
4.84
ALogP
12
HBA
3
HBD
188.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H69N7O9S
MW 932.20
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.24

Activity Summary

IC50 6 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 11.0 9.97 0.0 2
NS3 protease
CHEMBL4296325
IC50 10.3 9.6525 0.1 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 93.22 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900818 10.1021/ml400466p NS3 protease 4
24900818 10.1021/ml400466p Unchecked 2
24900818 10.1021/ml400466p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine