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Compound Detail

CHEMBL4174380

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O=C(CC(c1ccc(F)cc1)c1ccc(F)cc1)Nc1cccc(F)c1CC[C@@H]1CNCCN1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4174380
Phase Preclinical
Structure Type MOL
InChI Key QQUFYXWRXCEMDE-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.86
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F3N3O3S
MW 607.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259750 10.1021/acsmedchemlett.7b00386 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine