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Compound Detail

CHEMBL1237145

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Br.CN1CCc2cccc3[nH]cc(c23)C1

Basic Information

ChEMBL ID CHEMBL1237145
Phase Preclinical
Structure Type MOL
InChI Key YKZFOFJVFKZTNK-UHFFFAOYSA-N
Parent Compound CHEMBL160430
Active Moiety CHEMBL160430
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

186.3
MW (Da)
2.16
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN2
MW 267.17
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153822 10.1021/jm00164a026 Adrenergic receptor alpha-2 1
2153822 10.1021/jm00164a026 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine