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Compound Detail

CHEMBL138346

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C[C@@H]1C(=O)N(C(=O)C2CC2)[C@H]2CCN(C(=O)[C@@H]3CCCN3C(=O)Nc3ccc(C(F)(F)F)cc3)[C@H]12

Basic Information

ChEMBL ID CHEMBL138346
Phase Preclinical
Structure Type MOL
InChI Key MUKSNMPSLGQSBW-ZQEOTTOMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
3.09
ALogP
4
HBA
1
HBD
90.0
PSA (Ų)
0.66
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 C24H27F3N4O4
MW 492.50
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.64
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
Ki 7.82 7.82 15.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.64 6.64 230.0 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