5-(2-(piperidin-4-yloxy)phenyl)-2-ureidothiophene-3-carboxamide

ID: ALA2425625

PubChem CID: 73350827

Max Phase: Preclinical

Molecular Formula: C17H20N4O3S

Molecular Weight: 360.44

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  NC(=O)Nc1sc(-c2ccccc2OC2CCNCC2)cc1C(N)=O

Standard InChI:  InChI=1S/C17H20N4O3S/c18-15(22)12-9-14(25-16(12)21-17(19)23)11-3-1-2-4-13(11)24-10-5-7-20-8-6-10/h1-4,9-10,20H,5-8H2,(H2,18,22)(H3,19,21,23)

Standard InChI Key:  BXDIGQDHWUHRAU-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
   12.5701  -10.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5690  -11.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2770  -11.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9867  -11.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9839  -10.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2752  -10.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6896  -10.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4374  -10.6182    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.9819  -10.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5706   -9.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7720   -9.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9016   -8.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7140   -8.4640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4187   -7.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7950  -10.0912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1302  -10.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9432  -10.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6523  -11.4994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2670   -9.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5552   -9.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5490   -8.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8413   -7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1353   -8.2724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1416   -9.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539   -9.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11  7  2  0
  5  7  1  0
 12 13  1  0
 12 14  2  0
 10 12  1  0
  9 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
  6 19  1  0
 19 20  1  0
 20 21  1  0
 20 25  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2425625

   2-(Carbamoylamino)-5-(2-piperidin-4-yloxyphenyl)thiophene-3-carboxamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 360.44

Molecular Weight (Monoisotopic): 360.1256

AlogP: 2.14

#Rotatable Bonds: 5

Polar Surface Area: 119.47

Molecular Species: BASE

HBA: 5

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 6

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.62

CX Basic pKa: 9.75

CX LogP: 1.13

CX LogD: -0.91

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.65

Np Likeness Score: -0.49

References

1. Hendrickx R, Johansson JG, Lohmann C, Jenvert RM, Blomgren A, Börjesson L, Gustavsson L..  (2013)  Identification of novel substrates and structure-activity relationship of cellular uptake mediated by human organic cation transporters 1 and 2.,  56  (18): [PMID:23984907] [10.1021/jm400966v]

Source

Source(1):

• Scientific Literature