ID: ALA5206874

Max Phase: Preclinical

Molecular Formula: C24H22N4O3S

Molecular Weight: 446.53

Associated Items:

Representations

Canonical SMILES:  O=S(=O)(N[C@H](CO)Cc1c[nH]c2ccccc12)c1ccc(-c2ccnc3[nH]ccc23)cc1

Standard InChI:  InChI=1S/C24H22N4O3S/c29-15-18(13-17-14-27-23-4-2-1-3-21(17)23)28-32(30,31)19-7-5-16(6-8-19)20-9-11-25-24-22(20)10-12-26-24/h1-12,14,18,27-29H,13,15H2,(H,25,26)/t18-/m0/s1

Standard InChI Key:  NVADFOLQKVWUEP-SFHVURJKSA-N

Associated Targets(Human)

Serine/threonine-protein kinase Nek1 1886 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: 446.53Molecular Weight (Monoisotopic): 446.1413AlogP: 3.59#Rotatable Bonds: 7
Polar Surface Area: 110.87Molecular Species: NEUTRALHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.12CX Basic pKa: 3.44CX LogP: 3.18CX LogD: 3.18
Aromatic Rings: 5Heavy Atoms: 32QED Weighted: 0.31Np Likeness Score: -0.58

References

1. Baumann G, Meckel T, Böhm K, Shih YH, Dickhaut M, Reichardt T, Pilakowski J, Pehl U, Schmidt B..  (2022)  Illuminating a Dark Kinase: Structure-Guided Design, Synthesis, and Evaluation of a Potent Nek1 Inhibitor and Its Effects on the Embryonic Zebrafish Pronephros.,  65  (2.0): [PMID:35081715] [10.1021/acs.jmedchem.0c02118]

Source