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Compound Detail

CHEMBL1744101

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CN(CC(=O)N(C)C(c1ccccc1)C1CCCCC1)C1CCCCC1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744101
Phase Preclinical
Structure Type MOL
InChI Key ISNJAOMUVSWWLS-BTJKTKAUSA-N
Parent Compound CHEMBL74335
Active Moiety CHEMBL74335
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
5.03
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.71
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N2O5
MW 472.63
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

Kd 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 31622.78 nM 4.5 Alpha adrenergic receptor activity in rat aorta 2903931

Literature References

PubMed DOI Target Context # Activities
2903931 10.1021/jm00120a007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine