(S)-2-(1-(5-(4-fluoro-1H-pyrazol-1-yl)pyrazin-2-yl)ethyl)-9-(4-methyl-6-(5-methyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-1-one

ID: ALA4870957

PubChem CID: 164622935

Max Phase: Preclinical

Molecular Formula: C27H32FN11O

Molecular Weight: 545.63

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc(Nc2cc(C)[nH]n2)nc(N2CCC3(CCCN([C@@H](C)c4cnc(-n5cc(F)cn5)cn4)C3=O)CC2)n1

Standard InChI:  InChI=1S/C27H32FN11O/c1-17-11-22(33-23-12-18(2)35-36-23)34-26(32-17)37-9-6-27(7-10-37)5-4-8-38(25(27)40)19(3)21-14-30-24(15-29-21)39-16-20(28)13-31-39/h11-16,19H,4-10H2,1-3H3,(H2,32,33,34,35,36)/t19-/m0/s1

Standard InChI Key:  QSTYMDLOACKCHV-IBGZPJMESA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4870957

   ---

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: 545.63

Molecular Weight (Monoisotopic): 545.2775

AlogP: 3.65

#Rotatable Bonds: 6

Polar Surface Area: 133.64

Molecular Species: NEUTRAL

HBA: 10

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 12

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.27

CX Basic pKa: 7.59

CX LogP: 3.10

CX LogD: 3.04

Aromatic Rings: 4

Heavy Atoms: 40

QED Weighted: 0.37

Np Likeness Score: -1.37

References

1. Luo Z, Wang L, Fu Z, Shuai B, Luo M, Hu G, Chen J, Sun J, Wang J, Li J, Chen S, Zhang Y..  (2021)  Discovery and optimization of selective RET inhibitors via scaffold hopping.,  47  [PMID:34058344] [10.1016/j.bmcl.2021.128149]

Source

Source(1):

• Scientific Literature