ID: ALA1230511

Max Phase: Preclinical

Molecular Formula: C11H16N5O7P

Molecular Weight: 361.25

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1

Standard InChI:  InChI=1S/C11H16N5O7P/c1-21-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(17)6(23-7)3-22-24(18,19)20/h4-7,17H,2-3H2,1H3,(H2,12,14,15)(H2,18,19,20)/t5-,6+,7+/m0/s1

Standard InChI Key:  GFRAHVJOXXMIDI-RRKCRQDMSA-N

Associated Targets(Human)

Adenosine deaminase-like protein 61 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: 361.25Molecular Weight (Monoisotopic): 361.0787AlogP: -0.83#Rotatable Bonds: 5
Polar Surface Area: 175.07Molecular Species: ACIDHBA: 10HBD: 4
#RO5 Violations: 0HBA (Lipinski): 12HBD (Lipinski): 5#RO5 Violations (Lipinski): 1
CX Acidic pKa: 1.24CX Basic pKa: 4.48CX LogP: -3.62CX LogD: -4.32
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.49Np Likeness Score: 0.64

References

1. Murakami E, Bao H, Mosley RT, Du J, Sofia MJ, Furman PA..  (2011)  Adenosine deaminase-like protein 1 (ADAL1): characterization and substrate specificity in the hydrolysis of N(6)- or O(6)-substituted purine or 2-aminopurine nucleoside monophosphates.,  54  (16): [PMID:21755941] [10.1021/jm200650j]

Source