(6beta,9beta,13alpha,14beta,17beta,18beta,20alpha)-2,3-hydroxy-9,13-dimethyl-6-(aminomethyl)-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid

ID: ALA4519271

PubChem CID: 155541922

Max Phase: Preclinical

Molecular Formula: C30H43NO4

Molecular Weight: 481.68

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1c(O)c(O)cc2c1[C@H](CN)C=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C

Standard InChI:  InChI=1S/C30H43NO4/c1-17-23-18(16-31)13-21-28(4,19(23)14-20(32)24(17)33)10-12-30(6)22-15-27(3,25(34)35)8-7-26(22,2)9-11-29(21,30)5/h13-14,18,22,32-33H,7-12,15-16,31H2,1-6H3,(H,34,35)/t18-,22+,26+,27+,28-,29+,30-/m0/s1

Standard InChI Key:  NHAXZKBWQMIUEF-NVHHSDGASA-N

Molfile:  

 
     RDKit          2D

 36 40  0  0  0  0  0  0  0  0999 V2000
   18.0322  -13.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4513  -13.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8619  -13.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4668  -16.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4656  -17.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1815  -17.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1797  -16.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8921  -16.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8929  -17.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6093  -17.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3255  -17.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038  -16.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3178  -16.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3103  -15.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5969  -15.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0244  -15.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0239  -16.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7317  -16.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4445  -16.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7327  -15.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4469  -15.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1616  -15.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1681  -14.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7330  -14.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1834  -18.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7497  -17.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7510  -16.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0198  -14.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0157  -17.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8830  -15.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7252  -15.8995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1566  -15.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4490  -12.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6875  -13.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6110  -18.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3275  -19.2016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  4  5  1  0
  5  6  2  0
  6  9  1  0
  8  7  1  0
  7  4  2  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 13  2  0
 12  8  1  0
 12 13  1  0
 12 15  1  0
 13 17  1  0
 16 14  1  0
 14 15  1  0
 16 17  1  0
 16 20  1  0
 17 18  1  0
 18 19  1  0
 19 21  1  0
 20 21  1  0
 20 24  1  0
 21 22  1  0
 22 23  1  0
 23  2  1  0
  2 24  1  0
  6 25  1  0
  5 26  1  0
  4 27  1  0
 16 28  1  6
 17 29  1  1
 12 30  1  1
 20 31  1  1
 21 32  1  1
  3 33  2  0
  3 34  1  0
 10 35  1  1
 35 36  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4519271

    ---

Associated Targets(Human)

NR4A1 Tchem Nuclear receptor subfamily 4 group A member 1 (458 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Biocomponents

Calculated Properties

Molecular Weight: 481.68Molecular Weight (Monoisotopic): 481.3192AlogP: 6.14#Rotatable Bonds: 2
Polar Surface Area: 103.78Molecular Species: ZWITTERIONHBA: 4HBD: 4
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 5#RO5 Violations (Lipinski): 1
CX Acidic pKa: 4.34CX Basic pKa: 9.24CX LogP: 3.46CX LogD: 3.46
Aromatic Rings: 1Heavy Atoms: 35QED Weighted: 0.30Np Likeness Score: 2.51

References

1. Chen Z, Zhang D, Yan S, Hu C, Huang Z, Li Z, Peng S, Li X, Zhu Y, Yu H, Lian B, Kang Q, Li M, Zeng Z, Zhang XK, Su Y..  (2019)  SAR study of celastrol analogs targeting Nur77-mediated inflammatory pathway.,  177  [PMID:31132532] [10.1016/j.ejmech.2019.05.009]
2. Zhan, Yanyan Y and 22 more authors.  2008-09  Cytosporone B is an agonist for nuclear orphan receptor Nur77.  [PMID:18690216]

Source