ID: ALA4871208

Max Phase: Preclinical

Molecular Formula: C28H26BN5O5

Molecular Weight: 523.36

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1cc2c(NC(=O)c3ccco3)cccc2n1-c1nc2c(c(NCc3cccc(B(O)O)c3)n1)COCC2

Standard InChI:  InChI=1S/C28H26BN5O5/c1-17-13-20-22(31-27(35)25-9-4-11-39-25)7-3-8-24(20)34(17)28-32-23-10-12-38-16-21(23)26(33-28)30-15-18-5-2-6-19(14-18)29(36)37/h2-9,11,13-14,36-37H,10,12,15-16H2,1H3,(H,31,35)(H,30,32,33)

Standard InChI Key:  CSAOOHPSIAXBEN-UHFFFAOYSA-N

Associated Targets(Human)

Transitional endoplasmic reticulum ATPase 895 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

RPMI-8226 44974 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A549 127892 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: 523.36Molecular Weight (Monoisotopic): 523.2027AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Zhang Y, Xie X, Wang X, Wen T, Zhao C, Liu H, Zhao B, Zhu Y..  (2021)  Discovery of novel pyrimidine molecules containing boronic acid as VCP/p97 Inhibitors.,  38  [PMID:33831696] [10.1016/j.bmc.2021.116114]

Source