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Compound Detail

CHEMBL130911

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O=C1/C(=C/c2ccc(O)c(O)c2)CSC/C1=C\c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL130911
Phase Preclinical
Structure Type MOL
InChI Key OCEQKZUESGBZAG-ACFHMISVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.29
ALogP
6
HBA
4
HBD
98.0
PSA (Ų)
0.49
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 C19H16O5S
MW 356.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.7 6.7 199.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767632 10.1021/jm9707232 Human immunodeficiency virus type 1 integrase 1
9767632 10.1021/jm9707232 MT4 1
9767632 10.1021/jm9707232 KB 1
9767632 10.1021/jm9707232 ADMET 1
11831895 10.1021/jm010399h Human immunodeficiency virus type 1 integrase 1
29126723 10.1016/j.ejmech.2017.09.028 PC-12 1
29126723 10.1016/j.ejmech.2017.09.028 No relevant target 1

Data from ChEMBL 36 via Core Engine