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Compound Detail

CHEMBL1921906

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C[C@@](C(=O)O[C@H]1C[N+]2(CCc3cccc(Cl)c3)CCC1CC2)(c1cccs1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1921906
Phase Preclinical
Structure Type MOL
InChI Key HUYMQVAQICPEIT-XRFQPOIASA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

488.1
MW (Da)
5.50
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN2O2S+
MW 488.12
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

Kd 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.5 9.5 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 150.0 mL.min-1.g-1 Homo sapiens
T1/2 8.1 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 0.3162 nM 9.5 Antagonist potency at M3 receptor in Dunkin Hartley guinea pig trachea assessed ... 22047691

Literature References

PubMed DOI Target Context # Activities
22047691 10.1016/j.bmcl.2011.10.002 Cavia porcellus 4
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