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Compound Detail

CHEMBL3400596

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Cl.O=C1CCCN1CCCCN1CCN(c2ccc(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL3400596
Phase Preclinical
Structure Type MOL
InChI Key BYFPUJBOVOWOEM-UHFFFAOYSA-N
Parent Compound CHEMBL3547117
Active Moiety CHEMBL3547117
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.49
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClF2N3O
MW 373.88
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 7.33
Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.33 7.33 46.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.77 6.77 169.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25813897 10.1016/j.bmc.2015.03.009 Alpha-1A adrenergic receptor 2
25813897 10.1016/j.bmc.2015.03.009 Adrenergic receptor alpha-1 1
25813897 10.1016/j.bmc.2015.03.009 Adrenergic receptor alpha-2 1
25813897 10.1016/j.bmc.2015.03.009 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine