(1r,4r)-N1-(5-Chloro-4-(2-((tetrahydro-2H-pyran-4-yl)methoxy)thiazol-4-yl)pyridin-2-yl)-N4-(2-methoxyethyl)cyclohexane-1,4-diamine

ID: ALA4287488

PubChem CID: 145990689

Max Phase: Preclinical

Molecular Formula: C23H33ClN4O3S

Molecular Weight: 481.06

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COCCN[C@H]1CC[C@H](Nc2cc(-c3csc(OCC4CCOCC4)n3)c(Cl)cn2)CC1

Standard InChI:  InChI=1S/C23H33ClN4O3S/c1-29-11-8-25-17-2-4-18(5-3-17)27-22-12-19(20(24)13-26-22)21-15-32-23(28-21)31-14-16-6-9-30-10-7-16/h12-13,15-18,25H,2-11,14H2,1H3,(H,26,27)/t17-,18-

Standard InChI Key:  DDYGXBDOMRPDNX-IYARVYRRSA-N

Molfile:  

     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.5668  -28.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5668  -28.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577  -29.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2718  -27.7123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4437  -29.3467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0255  -29.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7346  -28.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206  -28.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6115  -29.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9809  -28.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6900  -27.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949  -28.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949  -28.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6900  -29.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9809  -28.9381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906  -26.7312    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.3992  -27.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8513  -28.0426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1040  -27.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1880  -26.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2096  -27.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6897  -26.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6490  -27.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8345  -27.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5042  -26.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9844  -26.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7948  -26.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1292  -27.1172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1040  -29.3467    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  1  6  1  0
  1  7  1  1
  4  8  1  6
  9 10  1  0
 11 12  1  0
  9 11  1  0
  8 10  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 13 18  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 19 23  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 26 31  1  0
 25 28  1  0
 24 25  1  0
 20 24  1  0
 15 22  1  0
 16 32  1  0
  7 13  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4287488

   ---

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: 481.06

Molecular Weight (Monoisotopic): 480.1962

AlogP: 4.62

#Rotatable Bonds: 10

Polar Surface Area: 77.53

Molecular Species: BASE

HBA: 8

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 10.09

CX LogP: 3.76

CX LogD: 1.17

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.48

Np Likeness Score: -1.14

References

1. Wang B, Wu J, Wu Y, Chen C, Zou F, Wang A, Wu H, Hu Z, Jiang Z, Liu Q, Wang W, Zhang Y, Liu F, Zhao M, Hu J, Huang T, Ge J, Wang L, Ren T, Wang Y, Liu J, Liu Q..  (2018)  Discovery of 4-(((4-(5-chloro-2-(((1s,4s)-4-((2-methoxyethyl)amino)cyclohexyl)amino)pyridin-4-yl)thiazol-2-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile (JSH-150) as a novel highly selective and potent CDK9 kinase inhibitor.,  158  [PMID:30253346] [10.1016/j.ejmech.2018.09.025]

Source

Source(1):

• Scientific Literature