Methyl N-[(10R,14S)-14-[1-(3-Chlorophenyl)-1H-pyrazole-4-amido]-10-methyl-9-oxo-8,16-diazatricyclo[13.3.1.0(2,7)]nonadeca-1(19),2(7),3,5,15,17-hexaen-5-yl]carbamate

ID: ALA4554665

PubChem CID: 71509332

Max Phase: Preclinical

Molecular Formula: C30H29ClN6O4

Molecular Weight: 573.05

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](NC(=O)c1cnn(-c3cccc(Cl)c3)c1)c1cc-2ccn1

Standard InChI:  InChI=1S/C30H29ClN6O4/c1-18-5-3-8-25(35-29(39)20-16-33-37(17-20)23-7-4-6-21(31)14-23)27-13-19(11-12-32-27)24-10-9-22(34-30(40)41-2)15-26(24)36-28(18)38/h4,6-7,9-18,25H,3,5,8H2,1-2H3,(H,34,40)(H,35,39)(H,36,38)/t18-,25+/m1/s1

Standard InChI Key:  GIJJNSLCZDMWMU-CJAUYULYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

Associated Targets(Human)

F11 Tchem Coagulation factor XI (1733 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (7708 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: 573.05Molecular Weight (Monoisotopic): 572.1939AlogP: 6.00#Rotatable Bonds: 4
Polar Surface Area: 127.24Molecular Species: NEUTRALHBA: 7HBD: 3
#RO5 Violations: 2HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 12.49CX Basic pKa: 3.76CX LogP: 4.94CX LogD: 4.94
Aromatic Rings: 4Heavy Atoms: 41QED Weighted: 0.28Np Likeness Score: -1.35

References

1. Corte JR, Pinto DJP, Fang T, Osuna H, Yang W, Wang Y, Lai A, Clark CG, Sun JH, Rampulla R, Mathur A, Kaspady M, Neithnadka PR, Li YC, Rossi KA, Myers JE, Sheriff S, Lou Z, Harper TW, Huang C, Zheng JJ, Bozarth JM, Wu Y, Wong PC, Crain EJ, Seiffert DA, Luettgen JM, Lam PYS, Wexler RR, Ewing WR..  (2020)  Potent, Orally Bioavailable, and Efficacious Macrocyclic Inhibitors of Factor XIa. Discovery of Pyridine-Based Macrocycles Possessing Phenylazole Carboxamide P1 Groups.,  63  (2): [PMID:31833761] [10.1021/acs.jmedchem.9b01768]

Source