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Compound Detail

CHEMBL1202830

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Cl.O=C(NC1CCCCN1)C(c1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1202830
Phase Preclinical
Structure Type MOL
InChI Key NMZFUZDENCELQM-UHFFFAOYSA-N
Parent Compound CHEMBL307592
Active Moiety CHEMBL307592
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.57
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29ClN2O
MW 336.91
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.11

Activity Summary

Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 3162.28 nM 5.5 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