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Compound Detail

CHEMBL1946765

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O=c1[nH]c2c(O)ccc(CCNCCc3cccc(CN[C@H]4C[C@@H]4c4ccccc4)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1946765
Phase Preclinical
Structure Type MOL
InChI Key CZNIURYYGSEJSM-PKTZIBPZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.32
ALogP
5
HBA
4
HBD
77.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O2S
MW 459.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.4 8.4 4.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3

Data from ChEMBL 36 via Core Engine