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Compound Detail

CHEMBL1201951

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O=C(CCc1ncc[nH]1)NC(c1ccccc1)C1CCCCC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201951
Phase Preclinical
Structure Type MOL
InChI Key OZHRUSVPSXLSKQ-UHFFFAOYSA-N
Parent Compound CHEMBL76118
Active Moiety CHEMBL76118
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.78
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.85
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 C21H27N3O5
MW 401.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

Kd 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 63095.73 nM 4.2 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