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Compound Detail

CHEMBL3099250

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COc1ccc(C2=NN(CCCCOc3ccc(CC(C)NCC(O)c4ccc(O)c(NC=O)c4)cc3)C(=O)C3CCCCC23)cc1OC

Basic Information

ChEMBL ID CHEMBL3099250
Phase Preclinical
Structure Type MOL
InChI Key GRNBKBZWMMRNLG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
5.44
ALogP
9
HBA
4
HBD
141.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N4O7
MW 672.82
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 8.0
IC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 8.0 7.995 10.0 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24300734 10.1016/j.bmcl.2013.11.028 Beta-2 adrenergic receptor 3
24300734 10.1016/j.bmcl.2013.11.028 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine