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Compound Detail

CHEMBL4217037

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N#Cc1cccc(S(=O)(=O)N2CCCC3=C[C@H]4C[C@H](CN5CCCC[C@H]45)[C@@H]32)c1

Basic Information

ChEMBL ID CHEMBL4217037
Phase Preclinical
Structure Type MOL
InChI Key KYOKHEKCNCQVCI-YVNJGZBMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.14
ALogP
4
HBA
0
HBD
64.4
PSA (Ų)
0.72
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 C22H27N3O2S
MW 397.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
EC50 4.16 4.16 69400.0 1
Marburgvirus
CHEMBL4296577
EC50 4.15 4.15 70700.0 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