ID: ALA4643185

Max Phase: Preclinical

Molecular Formula: C25H27N7OS

Molecular Weight: 473.61

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CN1CCCN(c2ccc(C#CC(C)(O)c3nccs3)cc2Nc2ncnc3[nH]ccc23)CC1

Standard InChI:  InChI=1S/C25H27N7OS/c1-25(33,24-27-10-15-34-24)8-6-18-4-5-21(32-12-3-11-31(2)13-14-32)20(16-18)30-23-19-7-9-26-22(19)28-17-29-23/h4-5,7,9-10,15-17,33H,3,11-14H2,1-2H3,(H2,26,28,29,30)

Standard InChI Key:  ZOGXQXXAXIZDKS-UHFFFAOYSA-N

Associated Targets(Human)

Mitogen-activated protein kinase kinase kinase 14 1412 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

J774 3120 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

Properties

Molecular Weight: 473.61Molecular Weight (Monoisotopic): 473.1998AlogP: 3.56#Rotatable Bonds: 4
Polar Surface Area: 93.20Molecular Species: BASEHBA: 8HBD: 3
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.46CX Basic pKa: 8.71CX LogP: 3.37CX LogD: 2.03
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.39Np Likeness Score: -1.22

References

1. Zhu Y, Ma Y, Zu W, Song J, Wang H, Zhong Y, Li H, Zhang Y, Gao Q, Kong B, Xu J, Jiang F, Wang X, Li S, Liu C, Liu H, Lu T, Chen Y..  (2020)  Identification of N-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Derivatives as Novel, Potent, and Selective NF-κB Inducing Kinase (NIK) Inhibitors for the Treatment of Psoriasis.,  63  (13): [PMID:32479083] [10.1021/acs.jmedchem.0c00055]

Source