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Compound Detail

CHEMBL88710

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O=C(CC/N=C(\S)Nc1ccc(Cl)cn1)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL88710
Phase Preclinical
Structure Type MOL
InChI Key JAWVBARHNLTQNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
3.98
ALogP
3
HBA
2
HBD
54.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClF2N3OS
MW 355.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10698450 10.1016/s0960-894x(99)00675-7 Human immunodeficiency virus type 1 reverse transcriptase 1
10698450 10.1016/s0960-894x(99)00675-7 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine