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Compound Detail

CHEMBL4281670

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CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(Br)cn12

Basic Information

ChEMBL ID CHEMBL4281670
Phase Preclinical
Structure Type MOL
InChI Key BKZGWOGFCBVYMW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.46
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23BrN4O3S
MW 455.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.56 7.3033 27.8 3

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29737846 10.1021/acs.jmedchem.7b01826 No relevant target 1
29737846 10.1021/acs.jmedchem.7b01826 Sodium channel protein type 9 subunit alpha 1
29737846 10.1021/acs.jmedchem.7b01826 ADMET 1

Data from ChEMBL 36 via Core Engine