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Compound Detail

CHEMBL561948

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Cl.NC(N)=N/N=C1\c2cc(Cl)ccc2CC1Sc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL561948
Phase Preclinical
Structure Type MOL
InChI Key LDXZRAKUJVYVRJ-WXXHTBLMSA-N
Parent Compound CHEMBL1197186
Active Moiety CHEMBL1197186
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.64
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N5S2
MW 424.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 7.46 7.46 34.6 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