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Compound Detail

CHEMBL1946764

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O=c1[nH]c2c(O)ccc(CCNCCc3ccc(CN4CC[C@@H](Oc5ccc(Cl)cc5)C4)cc3)c2s1

Basic Information

ChEMBL ID CHEMBL1946764
Phase Preclinical
Structure Type MOL
InChI Key YGFPXLTUYOSIJW-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.1
MW (Da)
4.98
ALogP
6
HBA
3
HBD
77.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClN3O3S
MW 524.09
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.9 6.9 125.9 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3

Data from ChEMBL 36 via Core Engine