(S)-2-(1-(5-Acetyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-2-yl)-5-chloro-3-(3-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

ID: ALA4522342

PubChem CID: 73052455

Max Phase: Preclinical

Molecular Formula: C24H19ClFN7O2

Molecular Weight: 491.91

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(=O)c1c[nH]c2ncnc(N3CCC[C@H]3c3nn4ccc(Cl)c4c(=O)n3-c3cccc(F)c3)c12

Standard InChI:  InChI=1S/C24H19ClFN7O2/c1-13(34)16-11-27-21-19(16)23(29-12-28-21)31-8-3-6-18(31)22-30-32-9-7-17(25)20(32)24(35)33(22)15-5-2-4-14(26)10-15/h2,4-5,7,9-12,18H,3,6,8H2,1H3,(H,27,28,29)/t18-/m0/s1

Standard InChI Key:  RYEBSTXQSOCRQB-SFHVURJKSA-N

Molfile:  

 
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    7.1527   -6.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA4522342

   2-[(2S)-1-(5-acetyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-2-yl]-5-chloro-3-(3-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one

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: 491.91

Molecular Weight (Monoisotopic): 491.1273

AlogP: 4.09

#Rotatable Bonds: 4

Polar Surface Area: 101.18

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.74

CX Basic pKa: 4.88

CX LogP: 3.32

CX LogD: 3.32

Aromatic Rings: 5

Heavy Atoms: 35

QED Weighted: 0.38

Np Likeness Score: -1.27

References

1. Jia H, Dai G, Su W, Xiao K, Weng J, Zhang Z, Wang Q, Yuan T, Shi F, Zhang Z, Chen W, Sai Y, Wang J, Li X, Cai Y, Yu J, Ren P, Venable J, Rao T, Edwards JP, Bembenek SD..  (2019)  Discovery, Optimization, and Evaluation of Potent and Highly Selective PI3Kγ-PI3Kδ Dual Inhibitors.,  62  (10): [PMID:31033293] [10.1021/acs.jmedchem.8b02014]

Source

Source(1):

• Scientific Literature