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Compound Detail

CHEMBL1683942

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C[N+]1(CCCCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)[C@@H]2C[C@H](OC(=O)C(O)(c3cccs3)c3cccs3)C[C@@H]1[C@H]1O[C@H]12

Basic Information

ChEMBL ID CHEMBL1683942
Phase Preclinical
Structure Type MOL
InChI Key URXYIXJBDQHQKL-NNROHFPBSA-O
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

723.0
MW (Da)
5.32
ALogP
10
HBA
5
HBD
144.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N3O7S2+
MW 722.95
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 8.34
EC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.05 9.05 0.9 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.34 8.34 4.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21310610 10.1016/j.bmcl.2011.01.043 Beta-2 adrenergic receptor 2
21310610 10.1016/j.bmcl.2011.01.043 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine