ID: ALA4785711

Max Phase: Preclinical

Molecular Formula: C50H64N12O9

Molecular Weight: 977.14

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

Standard InChI:  InChI=1S/C50H64N12O9/c1-31-43(65)59-38(27-33-16-7-3-8-17-33)48(70)62-25-13-22-40(62)49(71)61-24-12-21-39(61)46(68)57-35(20-11-23-54-50(52)53)47(69)60(29-34-18-9-4-10-19-34)30-42(64)56-36(26-32-14-5-2-6-15-32)45(67)58-37(28-41(51)63)44(66)55-31/h2-10,14-19,31,35-40H,11-13,20-30H2,1H3,(H2,51,63)(H,55,66)(H,56,64)(H,57,68)(H,58,67)(H,59,65)(H4,52,53,54)/t31-,35-,36-,37-,38-,39-,40+/m0/s1

Standard InChI Key:  UFZXCHMAENZOST-NETOACFBSA-N

Associated Targets(non-human)

Mc1r Melanocortin receptor 1 (1101 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mc3r Melanocortin receptor 3 (1119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mc4r Melanocortin receptor 4 (1205 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mc5r Melanocortin receptor 5 (870 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: 977.14Molecular Weight (Monoisotopic): 976.4919AlogP: -0.92#Rotatable Bonds: 12
Polar Surface Area: 311.42Molecular Species: BASEHBA: 10HBD: 9
#RO5 Violations: 2HBA (Lipinski): 21HBD (Lipinski): 11#RO5 Violations (Lipinski): 3
CX Acidic pKa: 11.54CX Basic pKa: 11.38CX LogP: -2.11CX LogD: -3.82
Aromatic Rings: 3Heavy Atoms: 71QED Weighted: 0.06Np Likeness Score: 0.46

References

1. Ericson MD,Freeman KT,Haskell-Luevano C.  (2020)  Peptoid NPhe in AGRP-Based c[Pro-Arg-Phe-Phe-Xxx-Ala-Phe-DPro] Scaffolds Maintain Mouse MC4R Antagonist Potency.,  11  (10): [PMID:33062177] [10.1021/acsmedchemlett.9b00641]

Source