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Compound Detail

CHEMBL1204368

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Cl.c1ccc2c(c1)OCC(CC1=NCCN1)O2

Basic Information

ChEMBL ID CHEMBL1204368
Phase Preclinical
Structure Type MOL
InChI Key KFQSFFFONVEGBR-UHFFFAOYSA-N
Parent Compound CHEMBL352171
Active Moiety CHEMBL352171
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
1.22
ALogP
4
HBA
1
HBD
42.9
PSA (Ų)
0.81
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 C12H15ClN2O2
MW 254.72
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.12

Activity Summary

Kd 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.0 5.0 10000.0 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