1-(4-(4-(pyrrolidin-1-yl)piperidin-1-yl)phenethyl)pyrrolidin-3-one

ID: ALA3134143

Chembl Id: CHEMBL3134143

PubChem CID: 76336636

Max Phase: Preclinical

Molecular Formula: C21H31N3O

Molecular Weight: 341.50

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1CCN(CCc2ccc(N3CCC(N4CCCC4)CC3)cc2)C1

Standard InChI:  InChI=1S/C21H31N3O/c25-21-10-14-22(17-21)13-7-18-3-5-19(6-4-18)24-15-8-20(9-16-24)23-11-1-2-12-23/h3-6,20H,1-2,7-17H2

Standard InChI Key:  XPRMMXSSYNEQNJ-UHFFFAOYSA-N

Associated Targets(Human)

PHF23 Tbio PHD finger protein 23 (81 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM5A Tchem Lysine-specific demethylase 5A (893 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UHRF1 Tbio E3 ubiquitin-protein ligase UHRF1 (160 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX7 Tchem Chromobox protein homolog 7 (354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53BP1 Tbio Tumor suppressor p53-binding protein 1 (103 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MBTD1 Tbio MBT domain-containing protein 1 (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L3MBTL1 Tchem Lethal(3)malignant brain tumor-like protein 1 (14536 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L3MBTL3 Tchem Lethal(3)malignant brain tumor-like protein 3 (224 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

Calculated Properties

Molecular Weight: 341.50Molecular Weight (Monoisotopic): 341.2467AlogP: 2.57#Rotatable Bonds: 5
Polar Surface Area: 26.79Molecular Species: BASEHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 10.09CX LogP: 2.49CX LogD: -0.16
Aromatic Rings: 1Heavy Atoms: 25QED Weighted: 0.82Np Likeness Score: -0.96

References

1. Camerino MA, Zhong N, Dong A, Dickson BM, James LI, Baughman BM, Norris JL, Kireev DB, Janzen WP, Arrowsmith CH, Frye SV..  (2013)  The structure-activity relationships of L3MBTL3 inhibitors: flexibility of the dimer interface.,  (11): [PMID:24466405] [10.1039/c3md00197k]

Source