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Compound Detail

CHEMBL67416

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COc1ccc(S(=O)(=O)Nc2ccc(CCNC[C@H](O)COc3ccc(N)nc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL67416
Phase Preclinical
Structure Type MOL
InChI Key BABQBPWZRXVDNQ-IBGZPJMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
2.05
ALogP
8
HBA
4
HBD
135.8
PSA (Ų)
0.29
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 C23H28N4O5S
MW 472.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.21
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.66 7.66 22.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.21 6.21 620.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873496 10.1016/s0960-894x(98)00381-3 Beta-3 adrenergic receptor 2
9873496 10.1016/s0960-894x(98)00381-3 Beta-1 adrenergic receptor 1
9873496 10.1016/s0960-894x(98)00381-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine