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Compound Detail

CHEMBL1201955

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O=C(Cc1ncc[nH]1)NC(c1ccccc1)C1CCCCC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201955
Phase Preclinical
Structure Type MOL
InChI Key LLCZKJKGJTUHPJ-UHFFFAOYSA-N
Parent Compound CHEMBL307468
Active Moiety CHEMBL307468
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.39
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O5
MW 387.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 1258.93 nM 5.9 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