(3R,4R)-4-(Hydroxymethyl)-1-[(1H-imidazol-2-yl)methyl]pyrrolidin-3-ol

ID: ALA4779175

Chembl Id: CHEMBL4779175

PubChem CID: 162662732

Max Phase: Preclinical

Molecular Formula: C9H15N3O2

Molecular Weight: 197.24

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  OC[C@H]1CN(Cc2ncc[nH]2)C[C@@H]1O

Standard InChI:  InChI=1S/C9H15N3O2/c13-6-7-3-12(4-8(7)14)5-9-10-1-2-11-9/h1-2,7-8,13-14H,3-6H2,(H,10,11)/t7-,8+/m1/s1

Standard InChI Key:  DOYQWOHVNFYPHV-SFYZADRCSA-N

Alternative Forms

  1. Parent:

    ALA4779175

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Associated Targets(Human)

MPG Tchem DNA-3-methyladenine glycosylase (29 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

Calculated Properties

Molecular Weight: 197.24Molecular Weight (Monoisotopic): 197.1164AlogP: -0.81#Rotatable Bonds: 3
Polar Surface Area: 72.38Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.61CX Basic pKa: 6.74CX LogP: -1.57CX LogD: -1.65
Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.59Np Likeness Score: -0.63

References

1. Mas Claret E,Al Yahyaei B,Chu S,Elliott RM,Imperato M,Lopez A,Meira LB,Howlin BJ,Whelligan DK.  (2020)  An aza-nucleoside, fragment-like inhibitor of the DNA repair enzyme alkyladenine glycosylase (AAG).,  28  (11): [PMID:32327352] [10.1016/j.bmc.2020.115507]

Source