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Compound Detail

CHEMBL1201949

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CN(CC(=O)NC(c1ccccc1)C1CCCCC1)CC1COc2ccccc2O1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201949
Phase Preclinical
Structure Type MOL
InChI Key FRROIAWZMKIYBL-UHFFFAOYSA-N
Parent Compound CHEMBL74110
Active Moiety CHEMBL74110
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.20
ALogP
4
HBA
1
HBD
50.8
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 C27H34N2O7
MW 498.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

Kd 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.15 6.15 708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 707.95 nM 6.15 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