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Compound Detail

CHEMBL2269818

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CCN(Cc1cnc(Cl)s1)/C(=C/[N+](=O)[O-])NC

Basic Information

ChEMBL ID CHEMBL2269818
Phase Preclinical
Structure Type MOL
InChI Key ADCNCRGCZHWZAS-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.8
MW (Da)
1.91
ALogP
6
HBA
1
HBD
71.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13ClN4O2S
MW 276.75
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
Acetylcholine receptor subunit beta-like 2
CHEMBL2366470
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10936213 10.1046/j.1471-4159.2000.751294.x Acetylcholine receptor subunit beta-like 2 1
10936213 10.1046/j.1471-4159.2000.751294.x Unchecked 1

Data from ChEMBL 36 via Core Engine