6-(5-Fluoro-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrimidin-4-yl)-2-isopropyl-3,4-dihydroisoquinolin-1(2H)-one

ID: ALA5205035

PubChem CID: 168297332

Max Phase: Preclinical

Molecular Formula: C25H28FN7O

Molecular Weight: 461.55

Names and Identifiers

Canonical SMILES:  CC(C)N1CCc2cc(-c3nc(Nc4ccc(N5CCNCC5)cn4)ncc3F)ccc2C1=O

Standard InChI:  InChI=1S/C25H28FN7O/c1-16(2)33-10-7-17-13-18(3-5-20(17)24(33)34)23-21(26)15-29-25(31-23)30-22-6-4-19(14-28-22)32-11-8-27-9-12-32/h3-6,13-16,27H,7-12H2,1-2H3,(H,28,29,30,31)

Standard InChI Key:  UBHPJEJMHASIRC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -3.5565   -0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5565    0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448    1.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358    0.8208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1358   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8430   -0.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7122    0.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0021    1.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7113    0.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4215    1.2299    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7113    0.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024   -0.4135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4231   -0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -0.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563    0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2683   -0.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2683   -1.2313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563   -1.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -1.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368   -1.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4231   -1.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563   -2.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2683    1.2315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800    0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6917    1.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6917    2.0533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800    2.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2683    2.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800   -1.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -1.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800   -2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  2  0
  4  3  1  0
  5  4  2  0
  1  6  2  0
  6  5  1  0
  5  7  1  0
  7  8  1  0
  9  8  2  0
 10  9  1  0
 11 10  2  0
 11 12  1  0
 13 11  1  0
  8 14  1  0
 14 13  2  0
 13 15  1  0
 16 15  2  0
 17 16  1  0
 17 18  1  0
 19 18  1  0
 20 19  1  0
 21 20  1  0
 22 17  2  0
 22 21  1  0
 23 22  1  0
 15 24  1  0
 24 23  2  0
 21 25  2  0
  2 26  1  0
 27 26  1  0
 28 27  1  0
 29 28  1  0
 30 29  1  0
 31 30  1  0
 26 31  1  0
 20 32  1  0
 32 33  1  0
 32 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5205035

   ---

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

Calculated Properties

Molecular Weight: 461.55

Molecular Weight (Monoisotopic): 461.2339

AlogP: 3.24

#Rotatable Bonds: 5

Polar Surface Area: 86.28

Molecular Species: BASE

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.81

CX Basic pKa: 8.87

CX LogP: 3.40

CX LogD: 1.93

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.60

Np Likeness Score: -1.17

References

1. Chen W, Ji M, Cheng H, Zheng M, Xia F, Min W, Yang H, Wang X, Wang L, Cao L, Yuan K, Yang P..  (2022)  Discovery, Optimization, and Evaluation of Selective CDK4/6 Inhibitors for the Treatment of Breast Cancer.,  65  (22.0): [PMID:36350721] [10.1021/acs.jmedchem.2c00947]

Source

Source(1):

• Scientific Literature