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Compound Detail

CHEMBL1203563

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Cl.Cl.c1ccc2c(c1)CN(CC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL1203563
Phase Preclinical
Structure Type MOL
InChI Key BNCNRZQZWIEXJO-UHFFFAOYSA-N
Parent Compound CHEMBL158004
Active Moiety CHEMBL158004
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.00
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.77
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 C12H17Cl2N3
MW 274.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.07 7.49 8.5 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.43 5.43 3715.3 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