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Compound Detail

CHEMBL1203729

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Cl.c1ccc(-c2c[nH]c(CC3COc4ccccc4O3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1203729
Phase Preclinical
Structure Type MOL
InChI Key TVBGHKLEIHHBRE-UHFFFAOYSA-N
Parent Compound CHEMBL158911
Active Moiety CHEMBL158911
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.46
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O2
MW 328.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

Kd 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.51 5.51 3090.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 No relevant target 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine