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Compound Detail

CHEMBL1078496

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O=C(Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1)c1cccc(CCn2cccc2)c1

Basic Information

ChEMBL ID CHEMBL1078496
Phase Preclinical
Structure Type MOL
InChI Key HMWNNRGLQQFFPN-MHZLTWQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.24
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.30
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 C28H30N4O2
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 8.16
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.16 8.16 6.9 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20181479 10.1016/j.bmcl.2010.01.130 Beta-3 adrenergic receptor 2
20181479 10.1016/j.bmcl.2010.01.130 Beta-2 adrenergic receptor 1
20181479 10.1016/j.bmcl.2010.01.130 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine