(Z)-3-((1H-Indazol-6-yl)methylene)-5-fluoroindolin-2-one

ID: ALA2407913

PubChem CID: 136239451

Max Phase: Preclinical

Molecular Formula: C16H10FN3O

Molecular Weight: 279.27

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C1Nc2ccc(F)cc2/C1=C/c1ccc2cn[nH]c2c1

Standard InChI:  InChI=1S/C16H10FN3O/c17-11-3-4-14-12(7-11)13(16(21)19-14)5-9-1-2-10-8-18-20-15(10)6-9/h1-8H,(H,18,20)(H,19,21)/b13-5-

Standard InChI Key:  HOOFEYTZWSBHNO-ACAGNQJTSA-N

Molfile:  

     RDKit          2D

 21 24  0  0  0  0  0  0  0  0999 V2000
   24.8032   -3.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8021   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5101   -4.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5083   -2.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2170   -3.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2172   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0002   -4.4209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4839   -3.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9998   -3.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3011   -3.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2423   -2.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0388   -2.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5895   -2.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0647   -1.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2710   -1.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6260   -1.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3827   -2.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0438   -3.0113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.6982   -2.5231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.4427   -1.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0954   -2.9387    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9  5  1  0
  8 10  2  0
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13 17  1  0
 16 14  1  0
 14 15  2  0
 15 12  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 16  1  0
  1 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2407913

   ---

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: 279.27

Molecular Weight (Monoisotopic): 279.0808

AlogP: 3.19

#Rotatable Bonds: 1

Polar Surface Area: 57.78

Molecular Species: NEUTRAL

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.31

CX Basic pKa: 1.67

CX LogP: 2.73

CX LogD: 2.73

Aromatic Rings: 3

Heavy Atoms: 21

QED Weighted: 0.67

Np Likeness Score: -1.31

References

1. Laufer R, Forrest B, Li SW, Liu Y, Sampson P, Edwards L, Lang Y, Awrey DE, Mao G, Plotnikova O, Leung G, Hodgson R, Beletskaya I, Mason JM, Luo X, Wei X, Yao Y, Feher M, Ban F, Kiarash R, Green E, Mak TW, Pan G, Pauls HW..  (2013)  The discovery of PLK4 inhibitors: (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-ones as novel antiproliferative agents.,  56  (15): [PMID:23829549] [10.1021/jm400380m]

Source

Source(1):

• Scientific Literature