3-(p-aminophenyl)-lupa-2,20(29)-dien-28-oic acid

ID: ALA5284107

Chembl Id: CHEMBL5284107

Max Phase: Preclinical

Molecular Formula: C36H51NO2

Molecular Weight: 529.81

Names and Identifiers

Canonical SMILES:  C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(N)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Standard InChI:  InChI=1S/C36H51NO2/c1-22(2)25-14-19-36(31(38)39)21-20-34(6)27(30(25)36)12-13-29-33(5)17-15-26(23-8-10-24(37)11-9-23)32(3,4)28(33)16-18-35(29,34)7/h8-11,15,25,27-30H,1,12-14,16-21,37H2,2-7H3,(H,38,39)/t25-,27+,28-,29+,30+,33-,34+,35+,36-/m0/s1

Standard InChI Key:  ILNMTRCIUPISES-PDVPNEPJSA-N

Alternative Forms

1. Parent:

   

   ALA5284107

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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: 529.81

Molecular Weight (Monoisotopic): 529.3920

AlogP: 9.00

#Rotatable Bonds: 3

Polar Surface Area: 63.32

Molecular Species: ACID

HBA: 2

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 3

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.89

CX Basic pKa: 4.13

CX LogP: 7.70

CX LogD: 5.62

Aromatic Rings: 1

Heavy Atoms: 39

QED Weighted: 0.30

Np Likeness Score: 2.49

References

1. Borková L, Frydrych I, Vránová B, Jakubcová N, Lišková B, Gurská S, Džubák P, Pavliš P, Hajdúch M, Urban M..  (2022)  Lupane derivatives containing various aryl substituents in the position 3 have selective cytostatic effect in leukemic cancer cells including resistant phenotypes.,  244  [PMID:36283179] [10.1016/j.ejmech.2022.114850]

Source

Source(1):

• Scientific Literature