N-(4-(5-((dimethylamino)methyl)-1-methyl-1H-pyrazol-3-yl)pyrimidin-2-yl)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,5-a]pyridin-7-amine

ID: ALA4753164

Chembl Id: CHEMBL4753164

PubChem CID: 154700505

Max Phase: Preclinical

Molecular Formula: C22H24N10O

Molecular Weight: 444.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1nnc(-c2nc(C)n3ccc(Nc4nccc(-c5cc(CN(C)C)n(C)n5)n4)cc23)o1

Standard InChI:  InChI=1S/C22H24N10O/c1-13-24-20(21-28-27-14(2)33-21)19-10-15(7-9-32(13)19)25-22-23-8-6-17(26-22)18-11-16(12-30(3)4)31(5)29-18/h6-11H,12H2,1-5H3,(H,23,25,26)

Standard InChI Key:  PAZNLQHSWVMGIW-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4753164

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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: 444.50

Molecular Weight (Monoisotopic): 444.2135

AlogP: 3.00

#Rotatable Bonds: 6

Polar Surface Area: 115.09

Molecular Species: NEUTRAL

HBA: 11

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.99

CX Basic pKa: 7.60

CX LogP: 0.95

CX LogD: 0.53

Aromatic Rings: 5

Heavy Atoms: 33

QED Weighted: 0.42

Np Likeness Score: -1.53

References

1. Grimster NP,Gingipalli L,Barlaam B,Su Q,Zheng X,Watson D,Wang H,Simpson I,Pike A,Balazs A,Boiko S,Ikeda TP,Impastato AC,Jones NH,Kawatkar S,Kemmitt P,Lamont S,Patel J,Read J,Sarkar U,Sha L,Tomlinson RC,Wang H,Wilson DM,Zehnder TE,Wang L,Wang P,Goldberg FW,Shao W,Fawell S,Dry H,Dowling JE,Edmondson SD.  (2020)  Optimization of a series of potent, selective and orally bioavailable SYK inhibitors.,  30  (19): [PMID:32717371] [10.1016/j.bmcl.2020.127433]

Source

Source(1):

• Scientific Literature