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Compound Detail

CHEMBL1946766

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CCN(Cc1ccncc1)Cc1cccc(-c2ccc(CCNCCc3ccc(O)c4[nH]c(=O)sc34)cc2)c1

Basic Information

ChEMBL ID CHEMBL1946766
Phase Preclinical
Structure Type MOL
InChI Key LVCVCTIAAMQWIR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.75
ALogP
6
HBA
3
HBD
81.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N4O2S
MW 538.72
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 6.5
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.5 6.5 316.2 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.1 6.1 794.3 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