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Compound Detail

CHEMBL4215553

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O=S(=O)(c1ccc(Cl)cc1)N1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4215553
Phase Preclinical
Structure Type MOL
InChI Key PSMCSKPETKHLHK-XWDORNJCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.0
MW (Da)
3.92
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.70
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 C21H27ClN2O2S
MW 406.98
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

EC50 3 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Marburgvirus
CHEMBL4296577
EC50 4.73 4.73 18800.0 1
Ebolavirus
CHEMBL4434621
EC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29494844 10.1016/j.ejmech.2018.02.061 Unchecked 2
29494844 10.1016/j.ejmech.2018.02.061 Marburgvirus 1
29494844 10.1016/j.ejmech.2018.02.061 Ebolavirus 1
29494844 10.1016/j.ejmech.2018.02.061 Vesicular stomatitis virus 1
29494844 10.1016/j.ejmech.2018.02.061 HEK-293T 1

Data from ChEMBL 36 via Core Engine