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Compound Detail

CHEMBL2397836

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CCCCn1c(CNc2cccc(C(=O)O)c2)nc2cc(OC)c(OC)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2397836
Phase Preclinical
Structure Type MOL
InChI Key RRTJJPHBJZSHGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.52
ALogP
7
HBA
2
HBD
102.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O5
MW 411.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

Kd 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 7.45 7.45 35.5 1
Unchecked
CHEMBL612545
Kd 6.14 6.14 724.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 1
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine