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Compound Detail

CHEMBL436413

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C[C@@H]1C(=O)N(C(=O)C2CC2)[C@H]2CCN(C(=O)[C@@H]3CCCN3S(=O)(=O)c3cccc4ccccc34)[C@H]12

Basic Information

ChEMBL ID CHEMBL436413
Phase Preclinical
Structure Type MOL
InChI Key SMTKKAQLSUXDPL-NGXQKHRBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
2.38
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O5S
MW 495.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.43
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
Ki 7.22 7.22 60.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521407 10.1021/jm030810w Capsid scaffolding protein 2

Data from ChEMBL 36 via Core Engine