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Compound Detail

CHEMBL4176327

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O=C(Cc1ccc([S+]([O-])C(F)(F)F)cc1)NCCCCN1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4176327
Phase Preclinical
Structure Type MOL
InChI Key QSEYHENOGUMOOZ-ZDBRMEPPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
4.65
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38F3N3O2S
MW 537.69
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29152054 10.1021/acsmedchemlett.7b00376 Human immunodeficiency virus 1 1
29152054 10.1021/acsmedchemlett.7b00376 MT4 1

Data from ChEMBL 36 via Core Engine