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Compound Detail

CHEMBL319510

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[N-]=[N+]=Nc1cc(CN2C=CN/C2=C\[N+](=O)[O-])cnc1Cl

Basic Information

ChEMBL ID CHEMBL319510
Phase Preclinical
Structure Type MOL
InChI Key NMGADMTVIOCZJP-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
2.63
ALogP
6
HBA
1
HBD
120.1
PSA (Ų)
0.23
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 C10H8ClN7O2
MW 293.67
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.14 9.14 0.7 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.4 7.4 40.0 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