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Compound Detail

CHEMBL330935

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Cc1cc2c(cc1C(=O)N=C(N)N)S(=O)(=O)C(C)C2N

Basic Information

ChEMBL ID CHEMBL330935
Phase Preclinical
Structure Type MOL
InChI Key LXNXVFUOOULZBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
-0.42
ALogP
4
HBA
3
HBD
141.6
PSA (Ų)
0.47
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 C12H16N4O3S
MW 296.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 7.25 7.25 56.0 1
Homo sapiens
CHEMBL372
IC50 5.63 5.63 2322.0 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