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Compound Detail

CHEMBL1773265

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CC(C)N(CC[C@H](c1ccccc1)c1cc(CCCCOc2ccc(CCNC[C@H](O)c3ccc(O)c(O)c3)cc2)ccc1O)C(C)C

Basic Information

ChEMBL ID CHEMBL1773265
Phase Preclinical
Structure Type MOL
InChI Key DORKQDJVMZQKPG-ABJZOGFOSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
7.71
ALogP
7
HBA
5
HBD
105.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N2O5
MW 654.89
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.76
Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.33 8.33 4.7 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.76 6.76 173.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21075627 10.1016/j.bmcl.2010.10.132 Beta-2 adrenergic receptor 2
21075627 10.1016/j.bmcl.2010.10.132 Muscarinic acetylcholine receptor M3 2
21075627 10.1016/j.bmcl.2010.10.132 Liver microsomes 1

Data from ChEMBL 36 via Core Engine