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Compound Detail

CHEMBL1744098

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O=C(CNCC1COc2ccccc2O1)NC(c1ccccc1)C1CCCCC1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744098
Phase Preclinical
Structure Type MOL
InChI Key MGDRLRHGHXMNRP-BTJKTKAUSA-N
Parent Compound CHEMBL73695
Active Moiety CHEMBL73695
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.85
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O7
MW 510.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 1000.0 nM 6.0 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