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Compound Detail

CHEMBL3216442

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COc1ccc2[nH]c(SC3Cc4ccccc4/C3=N\N=C(N)N)nc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216442
Phase Preclinical
Structure Type MOL
InChI Key PAVWUARYXAUCEC-CGSMVWNQSA-N
Parent Compound CHEMBL1194283
Active Moiety CHEMBL1194283
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.27
ALogP
5
HBA
3
HBD
114.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2N6OS
MW 439.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 7.78 7.78 16.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19482383 10.1016/j.ejmech.2009.04.036 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine