ID: ALA4746524

Max Phase: Preclinical

Molecular Formula: C23H25NO5

Molecular Weight: 395.46

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C#CCCNC(=O)[C@H]1[C@@H]2[C@@]3(C)C(=O)C=C[C@@]2(OC3=O)[C@@H]2CC[C@]3(O)C[C@@]21CC3=C

Standard InChI:  InChI=1S/C23H25NO5/c1-4-5-10-24-18(26)16-17-20(3)15(25)7-9-23(17,29-19(20)27)14-6-8-22(28)12-21(14,16)11-13(22)2/h1,7,9,14,16-17,28H,2,5-6,8,10-12H2,3H3,(H,24,26)/t14-,16-,17-,20-,21+,22+,23-/m1/s1

Standard InChI Key:  XONNMYGQNWFSCN-ZFKIFIAYSA-N

Associated Targets(Human)

Inhibitor of nuclear factor kappa B kinase alpha subunit 3170 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: 395.46Molecular Weight (Monoisotopic): 395.1733AlogP: 1.29#Rotatable Bonds: 3
Polar Surface Area: 92.70Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.66CX LogP: 1.05CX LogD: 1.05
Aromatic Rings: 0Heavy Atoms: 29QED Weighted: 0.25Np Likeness Score: 2.41

References

1. Annand JR,Henderson AR,Cole KS,Maurais AJ,Becerra J,Liu Y,Weerapana E,Koehler AN,Mapp AK,Schindler CS.  (2020)  Gibberellin JRA-003: A Selective Inhibitor of Nuclear Translocation of IKKα.,  11  (10): [PMID:33062173] [10.1021/acsmedchemlett.9b00613]

Source