N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-((5-(4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)-5-oxopentyl)amino)acetamide

ID: ALA5208440

PubChem CID: 168296609

Max Phase: Preclinical

Molecular Formula: C40H39FN8O8

Molecular Weight: 778.80

Names and Identifiers

Canonical SMILES:  O=C1CCC(N2C(=O)c3cccc(NC(=O)CNCCCCC(=O)N4CCN(C(=O)c5cc(Cc6n[nH]c(=O)c7ccccc67)ccc5F)CC4)c3C2=O)C(=O)N1

Standard InChI:  InChI=1S/C40H39FN8O8/c41-28-12-11-23(21-30-24-6-1-2-7-25(24)36(53)46-45-30)20-27(28)38(55)48-18-16-47(17-19-48)34(52)10-3-4-15-42-22-33(51)43-29-9-5-8-26-35(29)40(57)49(39(26)56)31-13-14-32(50)44-37(31)54/h1-2,5-9,11-12,20,31,42H,3-4,10,13-19,21-22H2,(H,43,51)(H,46,53)(H,44,50,54)

Standard InChI Key:  AWAVDJFTDKPWOF-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5208440

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 778.80

Molecular Weight (Monoisotopic): 778.2875

AlogP: 1.74

#Rotatable Bonds: 12

Polar Surface Area: 211.05

Molecular Species: NEUTRAL

HBA: 10

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 16

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 9.95

CX Basic pKa: 8.34

CX LogP: 1.14

CX LogD: 0.28

Aromatic Rings: 4

Heavy Atoms: 57

QED Weighted: 0.12

Np Likeness Score: -1.19

References

1. Pu C, Wang S, Luo D, Liu Y, Ma X, Zhang H, Yu S, Lan S, Huang Q, Deng R, He X, Li R..  (2022)  Synthesis and biological evaluation of a tumor-selective degrader of PARP1.,  69  [PMID:35780655] [10.1016/j.bmc.2022.116908]

Source

Source(1):

• Scientific Literature