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Compound Detail

CHEMBL3216234

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COc1cc2c(cc1OC)/C(=N\N=C(N)N)C(Sc1nc3ccccc3[nH]1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216234
Phase Preclinical
Structure Type MOL
InChI Key KWUPECYVZRBRRM-LXRKVLCFSA-N
Parent Compound CHEMBL1197155
Active Moiety CHEMBL1197155
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
2.27
ALogP
6
HBA
3
HBD
123.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N6O2S
MW 469.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 7.95 7.95 11.2 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