ID: ALA4847494

Max Phase: Preclinical

Molecular Formula: C23H20FN7O

Molecular Weight: 429.46

Molecule Type: Unknown

Representations

Canonical SMILES:  CC(C)[C@H](Nc1ncnc2nc[nH]c12)c1nc2cccc(F)c2c(=O)n1-c1ccccc1

Standard InChI:  InChI=1S/C23H20FN7O/c1-13(2)18(30-21-19-20(26-11-25-19)27-12-28-21)22-29-16-10-6-9-15(24)17(16)23(32)31(22)14-7-4-3-5-8-14/h3-13,18H,1-2H3,(H2,25,26,27,28,30)/t18-/m0/s1

Standard InChI Key:  SVKJVNNCLVHGOA-SFHVURJKSA-N

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

Properties

Molecular Weight: 429.46

Molecular Weight (Monoisotopic): 429.1713

AlogP: 4.00

#Rotatable Bonds: 5

Polar Surface Area: 101.38

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 10.19

CX Basic pKa: 2.84

CX LogP: 3.68

CX LogD: 3.68

Aromatic Rings: 5

Heavy Atoms: 32

QED Weighted: 0.44

Np Likeness Score: -1.19

References

1. Kim YS, Cheon MG, Boggu PR, Koh SY, Park GM, Kim G, Park SH, Park SL, Lee CW, Kim JW, Jung YH..  (2021)  Synthesis and biological evaluation of novel purinyl quinazolinone derivatives as PI3Kδ-specific inhibitors for the treatment of hematologic malignancies.,  45  [PMID:34332211] [10.1016/j.bmc.2021.116312]

Source

Source(1):

• Scientific Literature