N6-(2-isopropoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4,6-triamine

ID: ALA4755518

PubChem CID: 44467963

Max Phase: Preclinical

Molecular Formula: C30H40N8O3S

Molecular Weight: 592.77

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc(Nc2nc(Nc3ccccc3S(=O)(=O)C(C)C)c3c(N)n[nH]c3n2)c(OC(C)C)cc1C1CCN(C)CC1

Standard InChI:  InChI=1S/C30H40N8O3S/c1-17(2)41-24-16-21(20-11-13-38(6)14-12-20)19(5)15-23(24)33-30-34-28(26-27(31)36-37-29(26)35-30)32-22-9-7-8-10-25(22)42(39,40)18(3)4/h7-10,15-18,20H,11-14H2,1-6H3,(H5,31,32,33,34,35,36,37)

Standard InChI Key:  DJORULJHGWXHKA-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4755518

   N6-(2-isopropoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4,6-triamine

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

Calculated Properties

Molecular Weight: 592.77

Molecular Weight (Monoisotopic): 592.2944

AlogP: 5.51

#Rotatable Bonds: 9

Polar Surface Area: 151.15

Molecular Species: BASE

HBA: 10

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 11

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 7.24

CX Basic pKa: 14.30

CX LogP: 4.84

CX LogD: 3.62

Aromatic Rings: 4

Heavy Atoms: 42

QED Weighted: 0.20

Np Likeness Score: -1.22

References

1. Michellys PY,Chen B,Jiang T,Jin Y,Lu W,Marsilje TH,Pei W,Uno T,Zhu X,Wu B,Nguyen TN,Bursulaya B,Lee C,Li N,Kim S,Tuntland T,Liu B,Sun F,Steffy A,Hood T.  (2016)  Design and synthesis of novel selective anaplastic lymphoma kinase inhibitors.,  26  (3.0): [PMID:26750252] [10.1016/j.bmcl.2015.11.049]

Source

Source(1):

• Scientific Literature