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Compound Detail

CHEMBL1202788

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COc1ccccc1CNCCCCCCNCCCCCNCCCCCCN(N)Cc1ccccc1OC.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1202788
Phase Preclinical
Structure Type MOL
InChI Key UBGLHCOGLKHEDD-UHFFFAOYSA-N
Parent Compound CHEMBL294790
Active Moiety CHEMBL294790
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.9
MW (Da)
5.64
ALogP
7
HBA
4
HBD
83.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H61Cl4N5O2
MW 701.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.39

Activity Summary

Kd 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 6.71 6.71 195.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Kd 5.42 5.315 3801.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806594 10.1021/jm00384a034 Muscarinic acetylcholine receptor 3
3806594 10.1021/jm00384a034 Unchecked 3

Data from ChEMBL 36 via Core Engine