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Compound Detail

CHEMBL1203554

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CC1c2ccccc2CCN1CC1=NCCN1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203554
Phase Preclinical
Structure Type MOL
InChI Key FNNXLMJATGEWQL-UHFFFAOYSA-N
Parent Compound CHEMBL156310
Active Moiety CHEMBL156310
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.61
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.83
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 C14H21Cl2N3
MW 302.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.32 7.255 47.9 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.14 5.14 7244.4 1

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