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Compound Detail

CHEMBL155359

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O=C(O)/C=C/C(=O)O.c1ccc2c(c1)cnn2Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL155359
Phase Preclinical
Structure Type MOL
InChI Key AMAFHSJSCNHJAA-WLHGVMLRSA-N
Parent Compound CHEMBL1181091
Active Moiety CHEMBL1181091
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.31
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O4
MW 326.31
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.77 4.77 17000.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Mus musculus 2
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine