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Compound Detail

CHEMBL3087236

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

Basic Information

ChEMBL ID CHEMBL3087236
Phase Preclinical
Structure Type MOL
InChI Key PQDTWVDWIUQDTF-MZXKRHHESA-O
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.85
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N2O3+
MW 373.52
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.92

Activity Summary

IC50 1 meas. best 9.7
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 9.7 9.7 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
T1/2 11.4 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 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