ID: ALA4649373

Max Phase: Preclinical

Molecular Formula: C28H35ClN6O4S

Molecular Weight: 587.15

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOc1cc(Cl)c(C(=O)NC(=O)Nc2nc3ccc(CN4CCN(C)CC4)cc3s2)cc1N1CCO[C@H](C)C1

Standard InChI:  InChI=1S/C28H35ClN6O4S/c1-4-38-24-15-21(29)20(14-23(24)35-11-12-39-18(2)16-35)26(36)31-27(37)32-28-30-22-6-5-19(13-25(22)40-28)17-34-9-7-33(3)8-10-34/h5-6,13-15,18H,4,7-12,16-17H2,1-3H3,(H2,30,31,32,36,37)/t18-/m1/s1

Standard InChI Key:  OGELZENQJDICEW-GOSISDBHSA-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: 587.15Molecular Weight (Monoisotopic): 586.2129AlogP: 4.28#Rotatable Bonds: 7
Polar Surface Area: 99.27Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.95CX Basic pKa: 7.34CX LogP: 3.76CX LogD: 3.76
Aromatic Rings: 3Heavy Atoms: 40QED Weighted: 0.42Np Likeness Score: -2.29

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