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

CHEMBL3426697

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(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)NCCCCCNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

Basic Information

ChEMBL ID CHEMBL3426697
Phase Preclinical
Structure Type MOL
InChI Key FUIVIZCFQUCDAW-XIFFEERXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
4.91
ALogP
8
HBA
6
HBD
156.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N5O6
MW 655.80
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 9.9
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 10.0 10.0 0.1 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.9 9.9 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25629394 10.1021/jm501915g Unchecked 1
25629394 10.1021/jm501915g Beta-2 adrenergic receptor 1
25629394 10.1021/jm501915g Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine