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

CHEMBL3426701

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
Cc1cc(C(=O)NCCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c(C)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

Basic Information

ChEMBL ID CHEMBL3426701
Phase Preclinical
Structure Type MOL
InChI Key WTMCCDLGHBYXDM-QNGWXLTQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

703.8
MW (Da)
5.78
ALogP
8
HBA
6
HBD
156.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N5O6
MW 703.84
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 9.8
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.8 9.8 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine