N-ethyl-2-(4-hydroxy-1-(3-(2-methoxyphenoxy)benzyl)piperidin-4-yl)-4-methoxybenzenesulfonamide

Names and Identifiers

Canonical SMILES: CCNS(=O)(=O)c1ccc(OC)cc1C1(O)CCN(Cc2cccc(Oc3ccccc3OC)c2)CC1

Standard InChI: InChI=1S/C28H34N2O6S/c1-4-29-37(32,33)27-13-12-22(34-2)19-24(27)28(31)14-16-30(17-15-28)20-21-8-7-9-23(18-21)36-26-11-6-5-10-25(26)35-3/h5-13,18-19,29,31H,4,14-17,20H2,1-3H3

Standard InChI Key: LQVDZKAJZHWQQE-UHFFFAOYSA-N

Molfile:

 
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Alternative Forms

Parent:

ALA5272687
---

Associated Targets(Human)

CCR8 Tchem C-C chemokine receptor type 8 (339 Activities)

Discover Target: CCR8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

COS-7 (515 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

Natural Product: No	Oral: No	Chemical Probe: No	Parenteral: No
Molecule Type:	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 526.66	Molecular Weight (Monoisotopic): 526.2138	AlogP: 4.28	#Rotatable Bonds: 10
Polar Surface Area: 97.33	Molecular Species: NEUTRAL	HBA: 7	HBD: 2
#RO5 Violations: 1	HBA (Lipinski): 8	HBD (Lipinski): 2	#RO5 Violations (Lipinski): 1
CX Acidic pKa: 10.16	CX Basic pKa: 7.33	CX LogP: 3.25	CX LogD: 2.98
Aromatic Rings: 3	Heavy Atoms: 37	QED Weighted: 0.41	Np Likeness Score: -0.87

References

1. Arimont M, Sun SL, Leurs R, Smit M, de Esch IJP, de Graaf C.. (2017) Structural Analysis of Chemokine Receptor-Ligand Interactions., 60 (12): [PMID:28165741] [10.1021/acs.jmedchem.6b01309]

Source

Source(1):

Scientific Literature