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Compound Detail

CHEMBL3414839

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C[N+](C)(CC#CCOC1=NOCC1)CCCCNC(=O)c1cn(Cc2ccccc2)c2cc(Br)ccc2c1=O.[Br-]

Basic Information

ChEMBL ID CHEMBL3414839
Phase Preclinical
Structure Type MOL
InChI Key FWDNRBMZAJXAAP-UHFFFAOYSA-N
Parent Compound CHEMBL3559122
Active Moiety CHEMBL3559122
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
4.15
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34Br2N4O4
MW 674.43
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 7.2
Kd 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.2 7.2 63.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 6.85 6.85 141.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25478907 10.1021/jm500860w Muscarinic acetylcholine receptor M1 4

Data from ChEMBL 36 via Core Engine