ID: ALA3729052

Max Phase: Preclinical

Molecular Formula: C15H14Cl2N4O

Molecular Weight: 337.21

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cccc(NCC(=O)N/N=C/c2c(Cl)cncc2Cl)c1

Standard InChI:  InChI=1S/C15H14Cl2N4O/c1-10-3-2-4-11(5-10)19-9-15(22)21-20-6-12-13(16)7-18-8-14(12)17/h2-8,19H,9H2,1H3,(H,21,22)/b20-6+

Standard InChI Key:  IANLHQTVNOGKEV-CGOBSMCZSA-N

Associated Targets(Human)

GRK2 Tchem G-protein coupled receptor kinase 2 (1019 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: 337.21Molecular Weight (Monoisotopic): 336.0545AlogP: 3.26#Rotatable Bonds: 5
Polar Surface Area: 66.38Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.69CX Basic pKa: 2.11CX LogP: 2.76CX LogD: 2.76
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.65Np Likeness Score: -2.14

References

1.  (2007)  Hydrazide compounds, 

Source