ID: ALA4646399

Max Phase: Preclinical

Molecular Formula: C25H25ClN6O4S2

Molecular Weight: 573.10

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1cc(Cl)c(C(=O)NC(=O)Nc2nc3ccc(S(=O)(=O)C4CCN(C)CC4)cc3s2)cc1-n1cccn1

Standard InChI:  InChI=1S/C25H25ClN6O4S2/c1-15-12-19(26)18(14-21(15)32-9-3-8-27-32)23(33)29-24(34)30-25-28-20-5-4-17(13-22(20)37-25)38(35,36)16-6-10-31(2)11-7-16/h3-5,8-9,12-14,16H,6-7,10-11H2,1-2H3,(H2,28,29,30,33,34)

Standard InChI Key:  HMHVCJRMBBKJSR-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: 573.10Molecular Weight (Monoisotopic): 572.1067AlogP: 4.27#Rotatable Bonds: 5
Polar Surface Area: 126.29Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.60CX Basic pKa: 6.43CX LogP: 3.71CX LogD: 3.66
Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.37Np Likeness Score: -2.55

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