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Compound Detail

CHEMBL355306

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CNC(=O)NCCCC(C)(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL355306
Phase Preclinical
Structure Type MOL
InChI Key IYXRACZQXVIGPR-UGSBDYSCSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
2.60
ALogP
10
HBA
4
HBD
174.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O10S
MW 690.82
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.42
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 7.42 7.0267 38.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013001 10.1016/j.bmcl.2003.12.008 MT4 3
15013001 10.1016/j.bmcl.2003.12.008 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine