2-propynyl 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oate

ID: ALA4782984

Chembl Id: CHEMBL4782984

PubChem CID: 162665206

Max Phase: Preclinical

Molecular Formula: C32H40O4

Molecular Weight: 488.67

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C#CCOC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1

Standard InChI:  InChI=1S/C32H40O4/c1-8-17-36-27(35)29(4)12-11-28(3)13-15-31(6)24-10-9-21-20(2)26(34)23(33)18-22(21)30(24,5)14-16-32(31,7)25(28)19-29/h1,9-10,18,25,34H,11-17,19H2,2-7H3/t25-,28-,29-,30+,31-,32+/m1/s1

Standard InChI Key:  ZWZUCWWQSRNAKQ-JSJVQHDDSA-N

Alternative Forms

1. Parent:

   

   ALA4782984

   ---

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: 488.67

Molecular Weight (Monoisotopic): 488.2927

AlogP: 6.79

#Rotatable Bonds: 2

Polar Surface Area: 63.60

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 9.75

CX Basic pKa: ┄

CX LogP: 5.70

CX LogD: 5.70

Aromatic Rings: ┄

Heavy Atoms: 36

QED Weighted: 0.34

Np Likeness Score: 2.75

References

1. He QW,Feng JH,Hu XL,Long H,Huang XF,Jiang ZZ,Zhang XQ,Ye WC,Wang H.  (2020)  Synthesis and Biological Evaluation of Celastrol Derivatives as Potential Immunosuppressive Agents.,  83  (9.0): [PMID:32822186] [10.1021/acs.jnatprod.0c00067]

2. Hu XL, He QW, Long H, Zhang LX, Wang R, Wang BL, Feng JH, Wang Q, Hou JQ, Zhang XQ, Ye WC, Wang H..  (2021)  Synthesis and Biological Evaluation of Celastrol Derivatives with Improved Cytotoxic Selectivity and Antitumor Activities.,  84  (7.0): [PMID:34170694] [10.1021/acs.jnatprod.1c00262]

Source

Source(1):

• Scientific Literature