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Compound Detail

CHEMBL1773262

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CC(C)N(CC[C@H](c1ccccc1)c1cc(CCNC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)ccc1O)C(C)C

Basic Information

ChEMBL ID CHEMBL1773262
Phase Preclinical
Structure Type MOL
InChI Key NZHNIGYHUYTHPF-ZUKKLESISA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
4.98
ALogP
7
HBA
5
HBD
122.1
PSA (Ų)
0.13
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N3O5S
MW 583.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 8.0
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.21 8.21 6.1 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.0 8.0 10.0 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 Muscarinic acetylcholine receptor M3 2
21075627 10.1016/j.bmcl.2010.10.132 Beta-2 adrenergic receptor 2
21075627 10.1016/j.bmcl.2010.10.132 Liver microsomes 1

Data from ChEMBL 36 via Core Engine