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Compound Detail

CHEMBL150149

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O=C1CSC(c2c(F)cccc2F)N1c1ccc(Cl)cn1

Basic Information

ChEMBL ID CHEMBL150149
Phase Preclinical
Structure Type MOL
InChI Key FSOIAWWUVHZTNG-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.79
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.84
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 C14H9ClF2N2OS
MW 326.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.86

Activity Summary

EC50 4 meas. best 5.38
IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.38 4.95 4130.0 3
Human immunodeficiency virus 1
CHEMBL378
IC50 5.14 5.14 7190.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431069 10.1021/jm020977+ Human immunodeficiency virus 1 5
12431069 10.1021/jm020977+ Human immunodeficiency virus type 1 reverse transcriptase 1
12431069 10.1021/jm020977+ Unchecked 1
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