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Compound Detail

CHEMBL41720

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CN1c2ccc(F)cc2CC1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL41720
Phase Preclinical
Structure Type MOL
InChI Key NSRZNUWGDARAEO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
1.19
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14FN3
MW 219.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

Kd 2 meas. best 8.45
Ki 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.04 9.04 0.9 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 8.45 8.45 3.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.03 8.03 9.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.79 7.79 16.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2887657 10.1021/jm00392a005 Adrenergic receptor alpha-2 2
2887657 10.1021/jm00392a005 Adrenergic receptor alpha-1 2
2887657 10.1021/jm00392a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine