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Compound Detail

CHEMBL1203743

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Cl.N=C(N)CC1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL1203743
Phase Preclinical
Structure Type MOL
InChI Key IFQQWKIEIUCLJH-UHFFFAOYSA-N
Parent Compound CHEMBL161395
Active Moiety CHEMBL161395
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
1.15
ALogP
3
HBA
2
HBD
68.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN2O2
MW 228.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.15

Activity Summary

Kd 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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