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Compound Detail

CHEMBL1201948

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COc1ccc(CCN(C)CC(=O)NC(c2ccccc2)C2CCCCC2)cc1OC.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201948
Phase Preclinical
Structure Type MOL
InChI Key XDSUUPLHWQTNRN-UHFFFAOYSA-N
Parent Compound CHEMBL75341
Active Moiety CHEMBL75341
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.62
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O7
MW 514.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

Kd 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 316.23 nM 6.5 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