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Compound Detail

CHEMBL365435

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccc(OCCNC(=O)N(C)C)cc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL365435
Phase Preclinical
Structure Type MOL
InChI Key DMYVLMNGDKXZKR-JIPUOCAHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

706.8
MW (Da)
2.17
ALogP
11
HBA
3
HBD
174.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O11S
MW 706.82
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 8.04 7.81 9.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15990305 10.1016/j.bmcl.2005.05.129 Human immunodeficiency virus 3

Data from ChEMBL 36 via Core Engine