ID: ALA5280759

Max Phase: Preclinical

Molecular Formula: C25H20Cl2N2O3

Molecular Weight: 467.35

Associated Items:

Representations

Canonical SMILES:  COc1ccc(C2c3[nH]c4cccc(Cl)c4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1

Standard InChI:  InChI=1S/C25H20Cl2N2O3/c1-31-17-9-5-15(6-10-17)24-23-19(22-20(27)3-2-4-21(22)28-23)13-14-29(24)25(30)32-18-11-7-16(26)8-12-18/h2-12,24,28H,13-14H2,1H3

Standard InChI Key:  IDCNXWNXDKFXIB-UHFFFAOYSA-N

Associated Targets(Human)

MOLM-13 2241 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

Properties

Molecular Weight: 467.35Molecular Weight (Monoisotopic): 466.0851AlogP: 6.63#Rotatable Bonds: 3
Polar Surface Area: 54.56Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 6.31CX LogD: 6.31
Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.37Np Likeness Score: -0.58

References

1. Baiazitov RY, Qi H, Arasu T, Lennox W, Cao L, Weetall M, Furia B, Zhuo J, Choi S, Kim MJ, Sheedy J, Davis T, Moon YC..  (2022)  SAR studies toward discovery of emvododstat (PTC299), a potent dihydroorotate dehydrogenase (DHODH) inhibitor.,  244  [PMID:36242990] [10.1016/j.ejmech.2022.114826]

Source