(1S,2S)-N-(4-(2-propionamidopropan-2-yl)phenyl)-2-(pyridin-3-yl)cyclopropane-1-carboxamide

ID: ALA4210883

PubChem CID: 145966402

Max Phase: Preclinical

Molecular Formula: C21H25N3O2

Molecular Weight: 351.45

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCC(=O)NC(C)(C)c1ccc(NC(=O)[C@H]2C[C@@H]2c2cccnc2)cc1

Standard InChI:  InChI=1S/C21H25N3O2/c1-4-19(25)24-21(2,3)15-7-9-16(10-8-15)23-20(26)18-12-17(18)14-6-5-11-22-13-14/h5-11,13,17-18H,4,12H2,1-3H3,(H,23,26)(H,24,25)/t17-,18+/m1/s1

Standard InChI Key:  SHWIQILHHRBUFQ-MSOLQXFVSA-N

Molfile:  

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    0.9850  -28.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9838  -29.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960  -30.1149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098  -29.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8273  -28.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8259  -29.6872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1119  -27.6442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7924  -27.6186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4975  -27.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2078  -27.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4923  -26.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2130  -28.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

  1. Parent:

    ALA4210883

    ---

Associated Targets(Human)

A2780 (11979 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
COR-L23 (253 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

Biocomponents

Calculated Properties

Molecular Weight: 351.45Molecular Weight (Monoisotopic): 351.1947AlogP: 3.59#Rotatable Bonds: 6
Polar Surface Area: 71.09Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 13.66CX Basic pKa: 4.90CX LogP: 2.54CX LogD: 2.53
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.84Np Likeness Score: -1.44

References

1. Palacios DS, Meredith E, Kawanami T, Adams C, Chen X, Darsigny V, Geno E, Palermo M, Baird D, Boynton G, Busby SA, George EL, Guy C, Hewett J, Tierney L, Thigale S, Weihofen W, Wang L, White N, Yin M, Argikar UA..  (2018)  Structure based design of nicotinamide phosphoribosyltransferase (NAMPT) inhibitors from a phenotypic screen.,  28  (3): [PMID:29275937] [10.1016/j.bmcl.2017.12.037]

Source