ID: ALA4215589

Max Phase: Preclinical

Molecular Formula: C16H17N5O2

Molecular Weight: 311.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc2[nH]c(C(=O)NC/C=C/c3c[nH]c(N)n3)cc2c1

Standard InChI:  InChI=1S/C16H17N5O2/c1-23-12-4-5-13-10(7-12)8-14(21-13)15(22)18-6-2-3-11-9-19-16(17)20-11/h2-5,7-9,21H,6H2,1H3,(H,18,22)(H3,17,19,20)/b3-2+

Standard InChI Key:  KMZOBLJWCCZDOL-NSCUHMNNSA-N

Associated Targets(Human)

Voltage-gated potassium channel subunit Kv1.1 248 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Voltage-gated potassium channel subunit Kv1.3 1067 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Voltage-gated potassium channel subunit Kv1.1 34 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily A member 2 23 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Voltage-gated potassium channel subunit Kv1.3 28 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Voltage-gated potassium channel subunit Kv1.4 31 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily A member 5 19 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily A member 6 27 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily H member 1 18 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: 311.35Molecular Weight (Monoisotopic): 311.1382AlogP: 1.93#Rotatable Bonds: 5
Polar Surface Area: 108.82Molecular Species: BASEHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.52CX LogP: 1.21CX LogD: 0.20
Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.58Np Likeness Score: -0.03

References

1. Zidar N, Žula A, Tomašič T, Rogers M, Kirby RW, Tytgat J, Peigneur S, Kikelj D, Ilaš J, Mašič LP..  (2017)  Clathrodin, hymenidin and oroidin, and their synthetic analogues as inhibitors of the voltage-gated potassium channels.,  139  [PMID:28802123] [10.1016/j.ejmech.2017.08.015]

Source