N-(4-((2S,3S)-3-amino-2-methylpiperidin-1-yl)pyridin-3-yl)-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

ID: ALA3956489

Chembl Id: CHEMBL3956489

PubChem CID: 71007294

Max Phase: Preclinical

Molecular Formula: C23H23F2N7

Molecular Weight: 435.48

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@H]1[C@@H](N)CCCN1c1ccncc1Nc1ncc2ccc(-c3c(F)cccc3F)nn12

Standard InChI:  InChI=1S/C23H23F2N7/c1-14-18(26)6-3-11-31(14)21-9-10-27-13-20(21)29-23-28-12-15-7-8-19(30-32(15)23)22-16(24)4-2-5-17(22)25/h2,4-5,7-10,12-14,18H,3,6,11,26H2,1H3,(H,28,29)/t14-,18-/m0/s1

Standard InChI Key:  UOMPPOVQMYNXST-KSSFIOAISA-N

Alternative Forms

1. Parent:

   

   ALA3956489

   N-[4-[(2S,3S)-3-amino-2-methylpiperidin-1-yl]pyridin-3-yl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

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: 435.48

Molecular Weight (Monoisotopic): 435.1983

AlogP: 4.13

#Rotatable Bonds: 4

Polar Surface Area: 84.37

Molecular Species: BASE

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.94

CX LogP: 3.72

CX LogD: 0.48

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.50

Np Likeness Score: -0.95

References

1. Wurz RP, Sastri C, D'Amico DC, Herberich B, Jackson CLM, Pettus LH, Tasker AS, Wu B, Guerrero N, Lipford JR, Winston JT, Yang Y, Wang P, Nguyen Y, Andrews KL, Huang X, Lee MR, Mohr C, Zhang JD, Reid DL, Xu Y, Zhou Y, Wang HL..  (2016)  Discovery of imidazopyridazines as potent Pim-1/2 kinase inhibitors.,  26  (22): [PMID:27769621] [10.1016/j.bmcl.2016.09.067]

2.  (2015)  Bicyclic pyridazine compounds as Pim inhibitors, 

Source

Source(2):

• Scientific Literature
• BindingDB Database