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Compound Detail

CHEMBL323776

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CN(CCNCCc1ccc(O)c2nc(O)sc12)C(=O)CCOCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL323776
Phase Preclinical
Structure Type MOL
InChI Key NVQATEKCHLOWBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.95
ALogP
7
HBA
3
HBD
94.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4S
MW 443.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.g-1 Homo sapiens
CL 140.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 5
12852752 10.1021/jm020886c Beta-2 adrenergic receptor 3
12852752 10.1021/jm020886c No relevant target 2
21652207 10.1016/j.bmcl.2011.04.135 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine