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Compound Detail

CHEMBL333480

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CC(C)=C1CS(=O)(=O)c2cc(C(=O)N=C(N)N)c(C)cc21

Basic Information

ChEMBL ID CHEMBL333480
Phase Preclinical
Structure Type MOL
InChI Key ZMOGSWSESBLQBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
0.99
ALogP
3
HBA
2
HBD
115.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3O3S
MW 307.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 7.27 7.27 54.0 1
Homo sapiens
CHEMBL372
IC50 5.3 5.3 5034.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733499 10.1021/jm981031w Sodium/hydrogen exchanger 1
9733499 10.1021/jm981031w Homo sapiens 1

Data from ChEMBL 36 via Core Engine