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Compound Detail

CHEMBL311895

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CCOC(=O)c1[nH]c2ccccc2c1S(=O)(=O)c1cc(Cl)ccc1N

Basic Information

ChEMBL ID CHEMBL311895
Phase Preclinical
Structure Type MOL
InChI Key JXTDGSSKFVIMSF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
3.41
ALogP
5
HBA
2
HBD
102.2
PSA (Ų)
0.53
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 C17H15ClN2O4S
MW 378.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 5.6
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.6 5.6 2500.0 2
MT4
CHEMBL388
EC50 5.6 5.6 2500.0 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
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine