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Compound Detail

CHEMBL446658

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C[C@@H]1C(=O)N(C(=O)C2CC2)[C@H]2CCN(C(=O)OCc3ccccc3)[C@H]12

Basic Information

ChEMBL ID CHEMBL446658
Phase Preclinical
Structure Type MOL
InChI Key MMMNLJNOOSIRBL-VBNZEHGJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.18
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4
MW 342.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
IC50 5.05 5.05 9000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.4 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Capsid scaffolding protein IC50 = 9000.0 nM 5.05 Tested in vitro for inhibitory activity against Protease 12067545

Literature References

PubMed DOI Target Context # Activities
12067545 10.1016/s0960-894x(02)00294-9 ADMET 1
12067545 10.1016/s0960-894x(02)00294-9 Capsid scaffolding protein 1

Data from ChEMBL 36 via Core Engine