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Compound Detail

CHEMBL4168270

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O=c1[nH]c2c(c(=O)n1O)C1CCCCC1S2

Basic Information

ChEMBL ID CHEMBL4168270
Phase Preclinical
Structure Type MOL
InChI Key AAEGSDHYBKABPZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
0.91
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O3S
MW 240.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.0 7.0 100.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.44 5.44 3600.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus type 1 reverse transcriptase 1
29031062 10.1016/j.ejmech.2017.09.054 Gag-Pol polyprotein 1
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus type 1 integrase 1
29031062 10.1016/j.ejmech.2017.09.054 Human immunodeficiency virus 1 1
29031062 10.1016/j.ejmech.2017.09.054 CEM-SS 1

Data from ChEMBL 36 via Core Engine