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Compound Detail

CHEMBL157971

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CCCN(c1ccncc1)n1cccn1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL157971
Phase Preclinical
Structure Type MOL
InChI Key BOUBQAHEWYSCCH-WLHGVMLRSA-N
Parent Compound CHEMBL1181171
Active Moiety CHEMBL1181171
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.96
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.76
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 C15H18N4O4
MW 318.33
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 4.51 4.51 31000.0 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 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1
8558529 10.1021/jm9506433 Mus musculus 1

Data from ChEMBL 36 via Core Engine