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Compound Detail

CHEMBL550204

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Cl.NC(N)=N/N=C1\c2cc(Cl)ccc2CC1Sc1nc2cc([N+](=O)[O-])ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL550204
Phase Preclinical
Structure Type MOL
InChI Key FRHJEFRVPNYWGD-BUGNPGDCSA-N
Parent Compound CHEMBL1194296
Active Moiety CHEMBL1194296
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
2.82
ALogP
6
HBA
3
HBD
148.6
PSA (Ų)
0.26
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 C17H15Cl2N7O2S
MW 452.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 7.41 7.41 38.9 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