trans-phenyl(5-(2-((piperidin-4-ylmethyl)amino)cyclopropyl)indolin-1-yl)methanone

ID: ALA5201504

Chembl Id: CHEMBL5201504

PubChem CID: 132240612

Max Phase: Preclinical

Molecular Formula: C24H29N3O

Molecular Weight: 375.52

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(c1ccccc1)N1CCc2cc(C3CC3NCC3CCNCC3)ccc21

Standard InChI:  InChI=1S/C24H29N3O/c28-24(18-4-2-1-3-5-18)27-13-10-20-14-19(6-7-23(20)27)21-15-22(21)26-16-17-8-11-25-12-9-17/h1-7,14,17,21-22,25-26H,8-13,15-16H2

Standard InChI Key:  UTWNVNOJYAHKRW-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5201504

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Associated Targets(Human)

KDM1A Tchem Lysine-specific histone demethylase 1 (3916 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM1B Tbio Lysine-specific histone demethylase 1B (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MV4-11 (7307 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Calculated Properties

Molecular Weight: 375.52Molecular Weight (Monoisotopic): 375.2311AlogP: 3.33#Rotatable Bonds: 5
Polar Surface Area: 44.37Molecular Species: BASEHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 10.55CX LogP: 2.87CX LogD: -2.49
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.84Np Likeness Score: -0.87

References

1. Li C, Su M, Zhu W, Kan W, Ge T, Xu G, Wang S, Sheng L, Gao F, Ye Y, Wang J, Zhou Y, Li J, Liu H..  (2022)  Structure-Activity Relationship Study of Indolin-5-yl-cyclopropanamine Derivatives as Selective Lysine Specific Demethylase 1 (LSD1) Inhibitors.,  65  (5.0): [PMID:35200034] [10.1021/acs.jmedchem.1c02156]

Source