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Compound Detail

CHEMBL379540

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CC(C)CN([C@H](CO)CCCCNC(=O)[C@@H](NC(=O)C1CCCCC1)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL379540
Phase Preclinical
Structure Type MOL
InChI Key WGTZQWMEHWJKHH-JUKUECOXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
5.46
ALogP
6
HBA
4
HBD
141.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N4O5S
MW 676.92
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.03 6.88 93.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus 1 2
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine