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Compound Detail

CHEMBL157902

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CN(c1ccncc1)n1ccc2cc([N+](=O)[O-])ccc21

Basic Information

ChEMBL ID CHEMBL157902
Phase Preclinical
Structure Type MOL
InChI Key QVETYJWSBDNUGB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.84
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.54
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 C14H12N4O2
MW 268.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.12 4.83 7600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Mus musculus 6
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine