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Compound Detail

CHEMBL4163126

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Cl.O=c1[nH]c2c(c(=O)n1O)C1CCN(Cc3ccccc3)CC1S2

Basic Information

ChEMBL ID CHEMBL4163126
Phase Preclinical
Structure Type MOL
InChI Key TYSNAZGWXMOCQS-UHFFFAOYSA-N
Parent Compound CHEMBL4300795
Active Moiety CHEMBL4300795
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.24
ALogP
6
HBA
2
HBD
78.3
PSA (Ų)
0.64
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 C16H18ClN3O3S
MW 367.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

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 5.08 5.08 8300.0 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