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Compound Detail

CHEMBL2092860

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C[C@@H](CC1=NCCN1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2092860
Phase Preclinical
Structure Type MOL
InChI Key DTPSERSDLDHWEK-JTQLQIEISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.18
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.21

Activity Summary

Ki 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095205
Ki 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.8 5.8 1584.9 1
Nischarin
CHEMBL3923
Ki 5.14 5.14 7244.4 1
Nischarin
CHEMBL5221
Ki 5.14 5.14 7244.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747788 10.1021/jm021113r Unchecked 4
12747788 10.1021/jm021113r Monoamine oxidase 2
12747788 10.1021/jm021113r Nischarin 1
12747788 10.1021/jm021113r Adrenergic receptor alpha-2 1
- 10.1007/s00044-004-0023-9 Unchecked 1
- 10.1007/s00044-004-0023-9 Nischarin 1

Data from ChEMBL 36 via Core Engine