(5R,11R)-5-(1-Amino-4-fluoro-isoquinolin-6-ylamino)-19-cyclopropanesulfonyl-9-methoxy-3,11,13-trimethyl-3,13,15-triaza-tricyclo[14.3.1.1(6,10)]henicosa-1(19),6(21),7,9,16(20),17-hexaene-4,14-dione

ID: ALA3978216

PubChem CID: 86344513

Max Phase: Preclinical

Molecular Formula: C34H37FN6O5S

Molecular Weight: 660.77

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  COc1ccc2cc1[C@@H](C)CN(C)C(=O)Nc1ccc(S(=O)(=O)C3CC3)c(c1)CN(C)C(=O)[C@@H]2Nc1ccc2c(N)ncc(F)c2c1

Standard InChI:  InChI=1S/C34H37FN6O5S/c1-19-17-41(3)34(43)39-22-7-12-30(47(44,45)24-8-9-24)21(13-22)18-40(2)33(42)31(20-5-11-29(46-4)26(19)14-20)38-23-6-10-25-27(15-23)28(35)16-37-32(25)36/h5-7,10-16,19,24,31,38H,8-9,17-18H2,1-4H3,(H2,36,37)(H,39,43)/t19-,31+/m0/s1

Standard InChI Key:  DRLAOAUSFABNAU-QPHCHLROSA-N

Molfile:  

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M  END

Associated Targets(Human)

F7 Tchem Coagulation factor VII/tissue factor (740 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

Calculated Properties

Molecular Weight: 660.77Molecular Weight (Monoisotopic): 660.2530AlogP: 5.29#Rotatable Bonds: 5
Polar Surface Area: 146.96Molecular Species: NEUTRALHBA: 8HBD: 3
#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): 4#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.39CX Basic pKa: 6.53CX LogP: 3.11CX LogD: 3.06
Aromatic Rings: 4Heavy Atoms: 47QED Weighted: 0.26Np Likeness Score: -0.35

References

1. Richter JM, Cheney DL, Bates JA, Wei A, Luettgen JM, Rendina AR, Harper TM, Narayanan R, Wong PC, Seiffert D, Wexler RR, Priestley ES..  (2017)  Design and Synthesis of Novel Meta-Linked Phenylglycine Macrocyclic FVIIa Inhibitors.,  (1): [PMID:28105277] [10.1021/acsmedchemlett.6b00375]

Source