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Compound Detail

CHEMBL68334

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O=S(=O)(Nc1ccc(CCNC[C@H](O)COc2cccnc2)cc1)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL68334
Phase Preclinical
Structure Type MOL
InChI Key HOOJNACMGWJRMJ-QFIPXVFZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.00
ALogP
7
HBA
3
HBD
113.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O4S
MW 478.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.31
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.5 7.5 32.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.31 6.31 490.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.89 5.89 1300.0 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