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Compound Detail

CHEMBL13389

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COC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL13389
Phase Preclinical
Structure Type MOL
InChI Key LDRZYITZMHAKQN-QFIPXVFZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
2.94
ALogP
8
HBA
5
HBD
146.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O7S
MW 515.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.6
EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.15 9.15 0.7 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.6 6.6 250.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871717 10.1016/s0960-894x(98)00170-x Beta-3 adrenergic receptor 2
9871717 10.1016/s0960-894x(98)00170-x Beta-1 adrenergic receptor 1
9871717 10.1016/s0960-894x(98)00170-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine