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Compound Detail

CHEMBL4175393

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Cc1c(C(=O)O)sc2[nH]c(=O)n(O)c(=O)c12

Basic Information

ChEMBL ID CHEMBL4175393
Phase Preclinical
Structure Type MOL
InChI Key YFJJZXZGDJNDNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
0.00
ALogP
6
HBA
3
HBD
112.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N2O5S
MW 242.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.0

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 5.1 5.1 7900.0 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