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Compound Detail

CHEMBL1203566

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COc1ccc(OC)c2c1CCN(CC1=NCCN1)C2C.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203566
Phase Preclinical
Structure Type MOL
InChI Key CYHYOUKMGSJYLV-UHFFFAOYSA-N
Parent Compound CHEMBL347604
Active Moiety CHEMBL347604
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
1.62
ALogP
5
HBA
1
HBD
46.1
PSA (Ų)
0.91
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 C16H25Cl2N3O2
MW 362.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.71 7.365 19.5 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.19 5.19 6456.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-2 4
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine