Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5512435

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCCCCNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12)c1ccc(CNC2(C(=O)O[C@H]3CN4CCC3CC4)CCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5512435
Phase Preclinical
Structure Type MOL
InChI Key OQDFIXOAMVDMRY-APMKENDMSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

693.9
MW (Da)
3.64
ALogP
9
HBA
6
HBD
156.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47N5O6
MW 693.85
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 8.8
Ki 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.9 9.9 0.1 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.3 9.3 0.5 1
Trachea
CHEMBL4296541
IC50 8.8 8.8 1.6 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 8.6 8.6 2.5 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 2
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 2
38857426 10.1021/acs.jmedchem.4c00298 Trachea 2

Data from ChEMBL 36 via Core Engine