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Compound Detail

CHEMBL175861

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL175861
Phase Preclinical
Structure Type MOL
InChI Key YCZAREAHOZXNLL-HEXNFIEUSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
2.70
ALogP
9
HBA
2
HBD
157.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O9S
MW 577.66
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.17

Activity Summary

EC50 7 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.61 7.8029 2.5 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771427 10.1021/jm049560p Human immunodeficiency virus 1 7

Data from ChEMBL 36 via Core Engine