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Compound Detail

CHEMBL4643205

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N#CN=S(=O)(NC(=O)Nc1c2c(cc3c1CCC3)CCC2)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL4643205
Phase Preclinical
Structure Type MOL
InChI Key JJTXCTVPZBDASI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.58
ALogP
5
HBA
2
HBD
118.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O2S
MW 405.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.57 7.57 27.0 1
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 800.0 ng.hr.mL-1 Mus musculus
F 27.0 % Mus musculus
T1/2 1.03 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292543 10.1021/acsmedchemlett.9b00433 ADMET 3
32292543 10.1021/acsmedchemlett.9b00433 NACHT, LRR and PYD domains-containing protein 3 2

Data from ChEMBL 36 via Core Engine