(R)-2-(3-Aminopiperidin-1-yl)-4-((3-(trifluoromethyl)phenyl)amino)pyrimidine-5-carboxamide

ID: ALA4640950

PubChem CID: 156015618

Max Phase: Preclinical

Molecular Formula: C17H19F3N6O

Molecular Weight: 380.37

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  NC(=O)c1cnc(N2CCC[C@@H](N)C2)nc1Nc1cccc(C(F)(F)F)c1

Standard InChI:  InChI=1S/C17H19F3N6O/c18-17(19,20)10-3-1-5-12(7-10)24-15-13(14(22)27)8-23-16(25-15)26-6-2-4-11(21)9-26/h1,3,5,7-8,11H,2,4,6,9,21H2,(H2,22,27)(H,23,24,25)/t11-/m1/s1

Standard InChI Key:  ASMLDRAEBPYENO-LLVKDONJSA-N

Molfile:  

 
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   26.6181  -13.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.3261  -13.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0358  -13.5515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.0329  -12.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3243  -12.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9114  -12.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.2038  -12.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4961  -12.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7890  -12.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7887  -13.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5015  -13.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2057  -13.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3219  -11.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0284  -11.0957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6130  -11.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0814  -12.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0816  -11.5048    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.3736  -12.7304    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.3696  -11.9112    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   27.3259  -14.7782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6168  -15.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6147  -15.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3205  -16.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0301  -15.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0339  -15.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7363  -16.4106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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 25 27  1  6
M  END

Alternative Forms

  1. Parent:

    ALA4640950

    ---

Associated Targets(Human)

CAMK1D Tchem CaM kinase I delta (2141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SYK Tclin Tyrosine-protein kinase SYK (7372 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DAPK3 Tchem Death-associated protein kinase 3 (2108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GSK3B Tclin Glycogen synthase kinase-3 beta (11785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CAMK4 Tbio CaM kinase IV (2116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DCLK1 Tchem Serine/threonine-protein kinase DCLK1 (1025 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

Calculated Properties

Molecular Weight: 380.37Molecular Weight (Monoisotopic): 380.1572AlogP: 2.27#Rotatable Bonds: 4
Polar Surface Area: 110.16Molecular Species: BASEHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski):
CX Acidic pKa: 13.32CX Basic pKa: 9.86CX LogP: 3.57CX LogD: 1.21
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.75Np Likeness Score: -1.75

References

1. Fromont C, Atzori A, Kaur D, Hashmi L, Greco G, Cabanillas A, Nguyen HV, Jones DH, Garzón M, Varela A, Stevenson B, Iacobini GP, Lenoir M, Rajesh S, Box C, Kumar J, Grant P, Novitskaya V, Morgan J, Sorrell FJ, Redondo C, Kramer A, Harris CJ, Leighton B, Vickers SP, Cheetham SC, Kenyon C, Grabowska AM, Overduin M, Berditchevski F, Weston CJ, Knapp S, Fischer PM, Butterworth S..  (2020)  Discovery of Highly Selective Inhibitors of Calmodulin-Dependent Kinases That Restore Insulin Sensitivity in the Diet-Induced Obesity in Vivo Mouse Model.,  63  (13): [PMID:32433887] [10.1021/acs.jmedchem.9b01803]

Source