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Compound Detail

CHEMBL2397837

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CCCCn1c(CN2CCN(c3cccc(C#N)c3)CC2)nc2cc(OC)c(OC)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2397837
Phase Preclinical
Structure Type MOL
InChI Key QTLWYBOKNUVCMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.41
ALogP
8
HBA
0
HBD
83.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O3
MW 461.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

Kd 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 7.71 7.71 19.5 1
Unchecked
CHEMBL612545
Kd 7.41 7.41 38.9 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