ID: ALA4459542

Max Phase: Preclinical

Molecular Formula: C30H47NO2

Molecular Weight: 453.71

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C=C(C)[C@@H]1CC[C@]2(C(=O)NO)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC=CC(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Standard InChI:  InChI=1S/C30H47NO2/c1-19(2)20-11-16-30(25(32)31-33)18-17-28(6)21(24(20)30)9-10-23-27(5)14-8-13-26(3,4)22(27)12-15-29(23,28)7/h8,13,20-24,33H,1,9-12,14-18H2,2-7H3,(H,31,32)/t20-,21?,22-,23+,24-,27-,28+,29+,30-/m0/s1

Standard InChI Key:  DFFZHMMRBSLZNT-JODHIMNBSA-N

Associated Targets(Human)

Hypoxia-inducible factor prolyl hydroxylase 45 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

Properties

Molecular Weight: 453.71Molecular Weight (Monoisotopic): 453.3607AlogP: 7.32#Rotatable Bonds: 2
Polar Surface Area: 49.33Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.84CX Basic pKa: CX LogP: 6.70CX LogD: 6.68
Aromatic Rings: 0Heavy Atoms: 33QED Weighted: 0.26Np Likeness Score: 2.85

References

1. Minassi A, Rogati F, Cruz C, Prados ME, Galera N, Jinénez C, Appendino G, Bellido ML, Calzado MA, Caprioglio D, Muñoz E..  (2018)  Triterpenoid Hydroxamates as HIF Prolyl Hydrolase Inhibitors.,  81  (10): [PMID:30350996] [10.1021/acs.jnatprod.8b00514]

Source