3-(8-amino-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione

ID: ALA4466481

Chembl Id: CHEMBL4466481

PubChem CID: 142469970

Max Phase: Preclinical

Molecular Formula: C12H11N5O3

Molecular Weight: 273.25

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Nc1cccc2c(=O)n(C3CCC(=O)NC3=O)nnc12

Standard InChI:  InChI=1S/C12H11N5O3/c13-7-3-1-2-6-10(7)15-16-17(12(6)20)8-4-5-9(18)14-11(8)19/h1-3,8H,4-5,13H2,(H,14,18,19)

Standard InChI Key:  MFVYUPMTXJMKPP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4466481

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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: 273.25

Molecular Weight (Monoisotopic): 273.0862

AlogP: -0.65

#Rotatable Bonds: 1

Polar Surface Area: 119.97

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.59

CX Basic pKa: 0.47

CX LogP: 0.28

CX LogD: 0.28

Aromatic Rings: 2

Heavy Atoms: 20

QED Weighted: 0.53

Np Likeness Score: -0.78

References

1. Kim SA, Go A, Jo SH, Park SJ, Jeon YU, Kim JE, Lee HK, Park CH, Lee CO, Park SG, Kim P, Park BC, Cho SY, Kim S, Ha JD, Kim JH, Hwang JY..  (2019)  A novel cereblon modulator for targeted protein degradation.,  166  [PMID:30684871] [10.1016/j.ejmech.2019.01.023]

Source

Source(1):

• Scientific Literature