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Compound Detail

CHEMBL1201956

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O=C(NCCN1CCCCC1)C(c1ccccc1)C1CCCCC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201956
Phase Preclinical
Structure Type MOL
InChI Key TYHDBALENUWFQZ-UHFFFAOYSA-N
Parent Compound CHEMBL73417
Active Moiety CHEMBL73417
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.95
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O5
MW 418.53
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.09

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