ID: ALA4745128

Max Phase: Preclinical

Molecular Formula: C33H43N6O9P

Molecular Weight: 698.71

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(=O)N[C@@H](Cc1ccc(OP(=O)(O)O)cc1)C(=O)NC1(C(=O)N[C@@H](CC(N)=O)C(=O)NCCCn2ccc3ccccc32)CCCCC1

Standard InChI:  InChI=1S/C33H43N6O9P/c1-22(40)36-26(20-23-10-12-25(13-11-23)48-49(45,46)47)31(43)38-33(15-5-2-6-16-33)32(44)37-27(21-29(34)41)30(42)35-17-7-18-39-19-14-24-8-3-4-9-28(24)39/h3-4,8-14,19,26-27H,2,5-7,15-18,20-21H2,1H3,(H2,34,41)(H,35,42)(H,36,40)(H,37,44)(H,38,43)(H2,45,46,47)/t26-,27-/m0/s1

Standard InChI Key:  YZVNKUWCBPEWDR-SVBPBHIXSA-N

Associated Targets(Human)

Growth factor receptor-bound protein 2 663 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: 698.71Molecular Weight (Monoisotopic): 698.2829AlogP: 1.55#Rotatable Bonds: 16
Polar Surface Area: 231.18Molecular Species: ACIDHBA: 8HBD: 7
#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 8#RO5 Violations (Lipinski): 3
CX Acidic pKa: 1.79CX Basic pKa: 1.79CX LogP: 0.48CX LogD: -2.63
Aromatic Rings: 3Heavy Atoms: 49QED Weighted: 0.08Np Likeness Score: -0.44

References

1. Cramer DL,Cheng B,Tian J,Clements JH,Wypych RM,Martin SF.  (2020)  Some thermodynamic effects of varying nonpolar surfaces in protein-ligand interactions.,  208  [PMID:32916312] [10.1016/j.ejmech.2020.112771]

Source