2-(2,4-dimethoxyphenyl)-3-hydroxy-9-(1-methylpiperidin-4-yl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one

ID: ALA4879180

PubChem CID: 164628372

Max Phase: Preclinical

Molecular Formula: C25H28N2O6

Molecular Weight: 452.51

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccc(-c2oc3c4c(ccc3c(=O)c2O)OCN(C2CCN(C)CC2)C4)c(OC)c1

Standard InChI:  InChI=1S/C25H28N2O6/c1-26-10-8-15(9-11-26)27-13-19-20(32-14-27)7-6-18-22(28)23(29)25(33-24(18)19)17-5-4-16(30-2)12-21(17)31-3/h4-7,12,15,29H,8-11,13-14H2,1-3H3

Standard InChI Key:  YDSUHIWBZDOCDB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   23.6393   -7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3529   -5.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.0672   -5.5563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   26.4969   -7.2169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.9256   -5.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6389   -5.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6396   -4.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9287   -4.3319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2154   -4.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2130   -5.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9343   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6516   -3.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6555   -2.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9437   -1.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2264   -2.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2209   -3.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9487   -1.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 11  1  0
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 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 24 27  1  0
 30 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4879180

   ---

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: 452.51

Molecular Weight (Monoisotopic): 452.1947

AlogP: 3.43

#Rotatable Bonds: 4

Polar Surface Area: 84.61

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.01

CX Basic pKa: 7.84

CX LogP: 1.87

CX LogD: 1.55

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.64

Np Likeness Score: 0.11

References

1. Hou Y, Kuang W, Min W, Liu Z, Zhang F, Yuan K, Wang X, Sun C, Cheng H, Wang L, Xiao Y, Pu S, Xin GZ, Yang P..  (2021)  Design, Synthesis, and Biological Evaluation of Icaritin Derivatives as Novel Putative DEPTOR Inhibitors for Multiple Myeloma Treatment.,  64  (20.0): [PMID:34644502] [10.1021/acs.jmedchem.1c00087]

Source

Source(1):

• Scientific Literature