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Compound Detail

CHEMBL105328

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c1cc2c3c(cccc3c1)C(c1c[nH]cn1)CC2

Basic Information

ChEMBL ID CHEMBL105328
Phase Preclinical
Structure Type MOL
InChI Key KFGFWNKBPWPCKX-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.64
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.68
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 C16H14N2
MW 234.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.14

Activity Summary

Ki 2 meas. best 7.48
EC50 1 meas. best 6.81
IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.48 7.48 33.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.26 7.26 55.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
EC50 6.81 6.81 156.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709134 10.1021/jm9506074 Adrenergic receptor alpha-2 3
8709134 10.1021/jm9506074 Adrenergic receptor alpha-1 2
8709134 10.1021/jm9506074 Unchecked 2

Data from ChEMBL 36 via Core Engine