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Compound Detail

CHEMBL154511

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O=C(CCCCOc1ccc(C2=NCCO2)cc1)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL154511
Phase Preclinical
Structure Type MOL
InChI Key IUSSDDDRONVHBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
4.61
ALogP
5
HBA
0
HBD
47.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClNO3S
MW 363.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
EC50 6.89 6.89 130.0 1
HeLa
CHEMBL399
EC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81153-7 Vero 6
- 10.1016/S0960-894X(01)81153-7 HeLa 2
7877145 10.1021/jm00005a007 HeLa 2
7877145 10.1021/jm00005a007 Human rhinovirus sp. 2
- 10.1016/S0960-894X(01)81153-7 Unchecked 1

Data from ChEMBL 36 via Core Engine