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Compound Detail

CHEMBL1243256

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COc1ccccc1CNC(=O)Cc1cccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL1243256
Phase Preclinical
Structure Type MOL
InChI Key ABUCIAUEIGSSGO-BCHFMIIMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
2.89
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O6S
MW 541.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20804199 10.1021/jm1005989 NON-PROTEIN TARGET 2
20804199 10.1021/jm1005989 No relevant target 1
20804199 10.1021/jm1005989 Unchecked 1
20804199 10.1021/jm1005989 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine