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Compound Detail

CHEMBL122853

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Cc1cc2c(cc1C(=O)N=C(N)N)S(=O)(=O)C(C)(C)C2=O

Basic Information

ChEMBL ID CHEMBL122853
Phase Preclinical
Structure Type MOL
InChI Key HQABYSSNPFYRLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
0.16
ALogP
4
HBA
2
HBD
132.7
PSA (Ų)
0.56
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 C13H15N3O4S
MW 309.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 7.03 7.03 93.0 1
Homo sapiens
CHEMBL372
IC50 6.45 6.45 354.0 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