1-(4-(2-methylallyloxy)phenyl)-3-phenylurea

Names and Identifiers

Canonical SMILES: C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1

Standard InChI: InChI=1S/C17H18N2O2/c1-13(2)12-21-16-10-8-15(9-11-16)19-17(20)18-14-6-4-3-5-7-14/h3-11H,1,12H2,2H3,(H2,18,19,20)

Standard InChI Key: MBFOSWDNFUUHSD-UHFFFAOYSA-N

Molfile:

 
     RDKit          2D

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    9.8288  -28.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5452  -27.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5423  -27.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8270  -26.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2603  -28.2545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9741  -27.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6892  -28.2522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4031  -27.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9728  -27.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1168  -28.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8301  -27.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1091  -26.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3988  -27.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5426  -26.5980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2582  -27.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9715  -26.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6871  -27.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9691  -25.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0
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  6  1  1  0
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 19 21  2  0
M  END

Alternative Forms

Parent:

ALA4860146
N-{4-[(2-methyl-2-propenyl)oxy]phenyl}-N'-phenylurea

Associated Targets(Human)

GPR174 Tchem Probable G-protein coupled receptor 174 (370 Activities)

Discover Target: GPR174

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: Unknown	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: 282.34	Molecular Weight (Monoisotopic): 282.1368	AlogP: 4.29	#Rotatable Bonds: 5
Polar Surface Area: 50.36	Molecular Species: NEUTRAL	HBA: 2	HBD: 2
#RO5 Violations: ┄	HBA (Lipinski): 4	HBD (Lipinski): 2	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: 11.68	CX Basic pKa: ┄	CX LogP: 3.94	CX LogD: 3.94
Aromatic Rings: 2	Heavy Atoms: 21	QED Weighted: 0.80	Np Likeness Score: -1.19

References

1. (2020) Inhibitors of GPR174 and Uses Thereof,
2. (2020) Methods and Compositions for Treating Cancer,

Source

Source(1):

Patent Bioactivity Data