ID: ALA4643496

Max Phase: Preclinical

Molecular Formula: C22H26ClN5O6S

Molecular Weight: 524.00

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOc1cc(Cl)c(C(=O)NC(=O)Nc2nc3c(s2)CN(C(=O)CO)CC3)cc1N1CCOCC1

Standard InChI:  InChI=1S/C22H26ClN5O6S/c1-2-34-17-10-14(23)13(9-16(17)27-5-7-33-8-6-27)20(31)25-21(32)26-22-24-15-3-4-28(19(30)12-29)11-18(15)35-22/h9-10,29H,2-8,11-12H2,1H3,(H2,24,25,26,31,32)

Standard InChI Key:  BSIKIUFVEUBCBU-UHFFFAOYSA-N

Associated Targets(Human)

G-protein coupled receptor 81 382 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: 524.00Molecular Weight (Monoisotopic): 523.1292AlogP: 1.87#Rotatable Bonds: 6
Polar Surface Area: 133.33Molecular Species: NEUTRALHBA: 9HBD: 3
#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 7.60CX Basic pKa: CX LogP: 1.31CX LogD: 1.11
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.52Np Likeness Score: -2.18

References

1. Davidsson Ö, Nilsson K, Brånalt J, Andersson T, Berggren K, Chen Y, Fjellström O, Gradén H, Gustafsson L, Hermansson NO, Jansen F, Johannesson P, Ohlsson B, Tyrchan C, Wellner A, Wellner E, Ölwegård-Halvarsson M..  (2020)  Identification of novel GPR81 agonist lead series for target biology evaluation.,  30  (4): [PMID:31932225] [10.1016/j.bmcl.2020.126953]

Source