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Compound Detail

CHEMBL2159024

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N=C1Sc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2C2=NCCCN12

Basic Information

ChEMBL ID CHEMBL2159024
Phase Preclinical
Structure Type MOL
InChI Key XCDZSUTUQCUTPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.74
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F3N3OS
MW 377.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23022280 10.1016/j.bmc.2012.08.030 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine