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Compound Detail

CHEMBL100491

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O=[N+]([O-])/C=C1\NC=CN1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL100491
Phase Preclinical
Structure Type MOL
InChI Key FLOMZNVQFVMELR-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
1.69
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.50
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 C10H9ClN4O2
MW 252.66
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.92 9.92 0.1 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061885 10.1021/jm010508s Unchecked 2
12061885 10.1021/jm010508s Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine