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Compound Detail

CHEMBL3128177

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O=C(Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)[C@@H]1CCc2scnc21

Basic Information

ChEMBL ID CHEMBL3128177
Phase Preclinical
Structure Type MOL
InChI Key XBXOMFZIVJWVNU-FBHSLPMESA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.21
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2S
MW 433.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.19 9.19 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 80.0 mL.min-1.kg-1 Rattus norvegicus
CL 68.0 mL.min-1.kg-1 Rattus norvegicus
F 12.0 % Rattus norvegicus
Fu 0.1 - Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24437735 10.1021/jm4017224 Rattus norvegicus 3
24437735 10.1021/jm4017224 Beta-3 adrenergic receptor 2
24437735 10.1021/jm4017224 Beta-2 adrenergic receptor 1
24437735 10.1021/jm4017224 Beta-1 adrenergic receptor 1
24437735 10.1021/jm4017224 ADMET 1
24437735 10.1021/jm4017224 Liver microsome 1
24437735 10.1021/jm4017224 Plasma 1

Data from ChEMBL 36 via Core Engine