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Compound Detail

CHEMBL167749

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NC1=NCC(CC2=Cc3c(Cl)cccc3CC2)O1

Basic Information

ChEMBL ID CHEMBL167749
Phase Preclinical
Structure Type MOL
InChI Key CNJXFZOUGOTQNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
2.77
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.89
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 C14H15ClN2O
MW 262.74
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.57

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.5 6.5 316.2 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Rattus norvegicus 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine