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Compound Detail

CHEMBL3298897

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O=c1ccc2c([C@@H](O)CNCCc3ccc(Nc4ccc(OCCN5CCNCC5)cc4)cc3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL3298897
Phase Preclinical
Structure Type MOL
InChI Key RWBDYOUHRBKWMC-LJAQVGFWSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
3.13
ALogP
8
HBA
6
HBD
121.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O4
MW 543.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.40

Activity Summary

EC50 4 meas. best 9.9
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.9 9.35 0.1 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.0 8.0 10.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.0 8.0 10.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24835980 10.1016/j.bmcl.2014.04.095 Beta-2 adrenergic receptor 4
24835980 10.1016/j.bmcl.2014.04.095 Unchecked 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-1 adrenergic receptor 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-3 adrenergic receptor 1
24835980 10.1016/j.bmcl.2014.04.095 No relevant target 1

Data from ChEMBL 36 via Core Engine