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Compound Detail

CHEMBL313011

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CCOC(=O)c1[nH]c2ccccc2c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL313011
Phase Preclinical
Structure Type MOL
InChI Key YZXUMFYPHQKYIU-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.18
ALogP
4
HBA
1
HBD
76.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4S
MW 329.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 5.43
IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.43 5.43 3700.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.43 5.43 3700.0 1
MT4
CHEMBL388
EC50 5.43 5.43 3700.0 1
Tubulin
CHEMBL2095182
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 2
15566282 10.1021/jm049360d Tubulin 2
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 2
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
15566282 10.1021/jm049360d MCF7 1

Data from ChEMBL 36 via Core Engine