ID: ALA3753075

Max Phase: Preclinical

Molecular Formula: C27H31ClN4O3S

Molecular Weight: 527.09

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc2c(cc1Cl)N(C(=O)Nc1ccc(S(=O)(=O)N(CCN(C)C)Cc3ccccc3)cc1)CC2

Standard InChI:  InChI=1S/C27H31ClN4O3S/c1-20-17-22-13-14-32(26(22)18-25(20)28)27(33)29-23-9-11-24(12-10-23)36(34,35)31(16-15-30(2)3)19-21-7-5-4-6-8-21/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,33)

Standard InChI Key:  GEPAZHSJKGQJML-UHFFFAOYSA-N

Associated Targets(non-human)

Serotonin 2c (5-HT2c) receptor 1134 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serotonin transporter 6087 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 527.09Molecular Weight (Monoisotopic): 526.1805AlogP: 5.00#Rotatable Bonds: 8
Polar Surface Area: 72.96Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.15CX Basic pKa: 7.54CX LogP: 4.94CX LogD: 4.56
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.45Np Likeness Score: -1.85

References

1. Éliás O, Nógrádi K, Domány G, Szakács Z, Kóti J, Szántay C, Tarcsay Á, Keserű GM, Gere A, Kiss B, Kurkó D, Kolok S, Némethy Z, Kapui Z, Hellinger É, Vastag M, Sághy K, Kedves R, Gyertyán I..  (2016)  The influence of 5-HT(2A) activity on a 5-HT(2C) specific in vivo assay used for early identification of multiple acting SERT and 5-HT(2C) receptor ligands.,  26  (3): [PMID:26748694] [10.1016/j.bmcl.2015.12.071]

Source