ID: ALA4645094

Max Phase: Preclinical

Molecular Formula: C32H40N8O6

Molecular Weight: 632.72

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C=C(C(N)=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccco1

Standard InChI:  InChI=1S/C32H40N8O6/c1-19(28(34)42)27(26-10-6-16-46-26)40-31(45)25(18-20-7-3-2-4-8-20)39-30(44)24(9-5-15-37-32(35)36)38-29(43)23(33)17-21-11-13-22(41)14-12-21/h2-4,6-8,10-14,16,23-25,27,41H,1,5,9,15,17-18,33H2,(H2,34,42)(H,38,43)(H,39,44)(H,40,45)(H4,35,36,37)/t23-,24+,25-,27+/m0/s1

Standard InChI Key:  GASMYTNMNVFTEF-ZJMAKVHZSA-N

Associated Targets(Human)

Mu opioid receptor 19785 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Delta opioid receptor 3911 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mu opioid receptor 6060 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mus musculus 284745 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Kappa opioid receptor 774 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: 632.72Molecular Weight (Monoisotopic): 632.3071AlogP: 0.23#Rotatable Bonds: 17
Polar Surface Area: 251.68Molecular Species: BASEHBA: 8HBD: 9
#RO5 Violations: 2HBA (Lipinski): 14HBD (Lipinski): 12#RO5 Violations (Lipinski): 3
CX Acidic pKa: 9.50CX Basic pKa: 11.54CX LogP: -0.41CX LogD: -2.55
Aromatic Rings: 3Heavy Atoms: 46QED Weighted: 0.04Np Likeness Score: 0.12

References

1. Zhao L, Luo K, Wang Z, Wang Y, Zhang X, Yang D, Ma M, Zhou J, Cui J, Wang J, Han CZ, Liu X, Wang R..  (2020)  Design, synthesis, and biological activity of new endomorphin analogs with multi-site modifications.,  28  (9): [PMID:32199689] [10.1016/j.bmc.2020.115438]

Source