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Compound Detail

CHEMBL3741483

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O=C1c2ccccc2C(=O)N1Cc1ccc(CCN2CCN(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3741483
Phase Preclinical
Structure Type MOL
InChI Key HXCCEUPPAFZYCP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
4.50
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.51
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 C27H26ClN3O2
MW 459.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.45 7.45 35.2 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.26 6.26 551.9 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.1 6.1 794.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26643219 10.1016/j.bmc.2015.11.020 Unchecked 2
26643219 10.1016/j.bmc.2015.11.020 Alpha-1A adrenergic receptor 1
26643219 10.1016/j.bmc.2015.11.020 Alpha-1B adrenergic receptor 1
26643219 10.1016/j.bmc.2015.11.020 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine