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Compound Detail

CHEMBL138754

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CC(C)c1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)N2CC[C@H]3[C@H]2[C@H](C)C(=O)N3C(=O)C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL138754
Phase Preclinical
Structure Type MOL
InChI Key GXMSRBAIJDKESQ-IRNNPGBSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.35
ALogP
5
HBA
0
HBD
95.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O5S
MW 487.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.34
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
Ki 7.0 7.0 99.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.34 6.34 460.0 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