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Compound Detail

CHEMBL1829128

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COc1ccc(CN2CCN(CCOc3ccc(C(=O)NC(=N)N)cc3NC(=O)c3ccsc3)CC2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1829128
Phase Preclinical
Structure Type MOL
InChI Key GDOXGNMBTADPHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
2.85
ALogP
10
HBA
4
HBD
151.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O6S
MW 596.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21724305 10.1016/j.ejmech.2011.06.011 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine