(S)-4-(2-(5-Chloro-4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f]-[1,2,4]triazin-2-yl)pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

ID: ALA4514752

PubChem CID: 73051812

Max Phase: Preclinical

Molecular Formula: C23H17ClN8O

Molecular Weight: 456.90

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  N#Cc1c[nH]c2ncnc(N3CCC[C@H]3c3nn4ccc(Cl)c4c(=O)n3-c3ccccc3)c12

Standard InChI:  InChI=1S/C23H17ClN8O/c24-16-8-10-31-19(16)23(33)32(15-5-2-1-3-6-15)21(29-31)17-7-4-9-30(17)22-18-14(11-25)12-26-20(18)27-13-28-22/h1-3,5-6,8,10,12-13,17H,4,7,9H2,(H,26,27,28)/t17-/m0/s1

Standard InChI Key:  BFLFEMVGTZKRNG-KRWDZBQOSA-N

Molfile:  

 
     RDKit          2D

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   33.9348   -6.4666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   33.4913   -7.8253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.8907   -7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2827   -8.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6183   -8.8269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.4339   -8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.6021   -7.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0677   -3.0773    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   33.8192   -2.8753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.3523   -7.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA4514752

   4-[(2S)-2-(5-chloro-4-oxo-3-phenylpyrrolo[2,1-f][1,2,4]triazin-2-yl)pyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

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: 456.90

Molecular Weight (Monoisotopic): 456.1214

AlogP: 3.62

#Rotatable Bonds: 3

Polar Surface Area: 107.90

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.14

CX Basic pKa: 3.81

CX LogP: 3.48

CX LogD: 3.48

Aromatic Rings: 5

Heavy Atoms: 33

QED Weighted: 0.44

Np Likeness Score: -1.17

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