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Compound Detail

CHEMBL1095779

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CCCCc1cc2c(cc1CCCC)CC(NC[C@H](O)c1ccc(O)c3[nH]c(=O)ccc13)C2

Basic Information

ChEMBL ID CHEMBL1095779
Phase Preclinical
Structure Type MOL
InChI Key UNLNIGPGPUPLDO-SANMLTNESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.71
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O3
MW 448.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 7.6
Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.6 7.6 25.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20402514 10.1021/jm100068m Beta-2 adrenergic receptor 6
20402514 10.1021/jm100068m Albumin 1
20402514 10.1021/jm100068m No relevant target 1

Data from ChEMBL 36 via Core Engine