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Compound Detail

CHEMBL3087368

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O=C(C[N+]12CCC(CC1)[C@@H](OC(=O)C1(C3=CC=CC3)CCCCCC1)C2)Nc1cccnn1

Basic Information

ChEMBL ID CHEMBL3087368
Phase Preclinical
Structure Type MOL
InChI Key ZQQBGKDGQXCFGG-HHBNHXTQSA-O
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.79
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N4O3+
MW 451.59
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 9.8
Kd 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 10.1 10.1 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.0 mL.min-1.g-1 Homo sapiens
T1/2 42.4 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24144851 10.1016/j.bmcl.2013.09.092 Muscarinic acetylcholine receptor M3 2
24144851 10.1016/j.bmcl.2013.09.092 Cavia porcellus 1
24144851 10.1016/j.bmcl.2013.09.092 ADMET 1
24144851 10.1016/j.bmcl.2013.09.092 Molecular identity unknown 1
24144851 10.1016/j.bmcl.2013.09.092 Liver microsome 1

Data from ChEMBL 36 via Core Engine