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Compound Detail

CHEMBL3219032

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CS(=O)(=O)Nc1cc([C@@H](O)CNCCCCCCCCCN2CCC(OC(=O)Nc3ccccc3-c3ccc(O)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL3219032
Phase Preclinical
Structure Type MOL
InChI Key VVZDAMSHHUSQQC-DHUJRADRSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

682.9
MW (Da)
6.20
ALogP
9
HBA
6
HBD
160.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50N4O7S
MW 682.88
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.66 8.66 2.2 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00140J Liver microsome 2
- 10.1039/C1MD00140J Beta-2 adrenergic receptor 1
- 10.1039/C1MD00140J Muscarinic acetylcholine receptor M3 1
- 10.1039/C1MD00140J Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine