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Compound Detail

CHEMBL150662

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O=C1CSC(c2c(F)cccc2Cl)N1c1cccc(Br)n1

Basic Information

ChEMBL ID CHEMBL150662
Phase Preclinical
Structure Type MOL
InChI Key GHPFXCJPKKEVRD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.7
MW (Da)
4.42
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.72
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 C14H9BrClFN2OS
MW 387.66
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.77

Activity Summary

EC50 2 meas. best 7.19
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.19 7.19 64.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431069 10.1021/jm020977+ Human immunodeficiency virus 1 3
18687505 10.1016/j.ejmech.2008.05.036 Human immunodeficiency virus 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine