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Compound Detail

CHEMBL1921921

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C[C@@](C(=O)O[C@H]1C[N+]2(CCCc3cccnc3)CCC1CC2)(c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1921921
Phase Preclinical
Structure Type MOL
InChI Key FKZXUTFIOSGCHU-NGWQEONKSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
4.57
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N3O2+
MW 462.66
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 9.5
Kd 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.5 9.5 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 140.0 mL.min-1.g-1 Homo sapiens
T1/2 26.3 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22047691 10.1016/j.bmcl.2011.10.002 Cavia porcellus 3
22047691 10.1016/j.bmcl.2011.10.002 ADMET 2
22047691 10.1016/j.bmcl.2011.10.002 Unchecked 1
22047691 10.1016/j.bmcl.2011.10.002 Plasma 1
22047691 10.1016/j.bmcl.2011.10.002 Liver microsomes 1
22047691 10.1016/j.bmcl.2011.10.002 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine