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Compound Detail

CHEMBL492271

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CN1CCN(S(=O)(=O)c2cccc3cccnc23)CC1

Basic Information

ChEMBL ID CHEMBL492271
Phase Preclinical
Structure Type MOL
InChI Key YOLOLRZIROLLOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.17
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.83
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 C14H17N3O2S
MW 291.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.91

Activity Summary

EC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 450.0 nM 6.35 Negative inotropic activity in guinea pig left atrium assessed as decrease in at... 18754582

Literature References

PubMed DOI Target Context # Activities
18754582 10.1021/jm800151n NON-PROTEIN TARGET 3
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 2
18754582 10.1021/jm800151n Ileum 1
18754582 10.1021/jm800151n Voltage-gated L-type calcium channel 1
18754582 10.1021/jm800151n Aorta 1

Data from ChEMBL 36 via Core Engine