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Compound Detail

CHEMBL539601

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Cl.Cl.Fc1ccc2[nH]cc(C3CCN(CCCN4CCCCC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL539601
Phase Preclinical
Structure Type MOL
InChI Key ZYNFHHUKQNDRHS-UHFFFAOYSA-N
Parent Compound CHEMBL1189871
Active Moiety CHEMBL1189871
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.36
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32Cl2FN3
MW 416.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 7.8 7.8 16.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723224 10.1016/j.bmcl.2006.05.002 Alpha adrenergic receptor 1A and 1B 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1B adrenergic receptor 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine