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Compound Detail

CHEMBL1203557

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Cl.Nc1cccc2c1CCN(CC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL1203557
Phase Preclinical
Structure Type MOL
InChI Key HFPWQCPSSODLCP-UHFFFAOYSA-N
Parent Compound CHEMBL157191
Active Moiety CHEMBL157191
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
0.63
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19ClN4
MW 266.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.99 6.58 102.3 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