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Compound Detail

CHEMBL1203552

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C=CCC1c2ccccc2CCN1CC1=NCCN1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203552
Phase Preclinical
Structure Type MOL
InChI Key CIKVWVXIRIBGNL-UHFFFAOYSA-N
Parent Compound CHEMBL346962
Active Moiety CHEMBL346962
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
2.16
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23Cl2N3
MW 328.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.41 6.19 389.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-2 3
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-1 1
2153820 10.1021/jm00164a021 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine