{3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamoyl]-propyl}-carbamic acid 3-[(R)-1-methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl]-phenyl ester

ID: ALA287295

Chembl Id: CHEMBL287295

PubChem CID: 44281004

Max Phase: Preclinical

Molecular Formula: C44H51N7O6

Molecular Weight: 773.93

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1cccc(NC(=O)N[C@@H]2N=C(c3cccc(OC(=O)NCCCC(=O)NCCCOc4cccc(CN5CCCCC5)c4)c3)c3ccccc3N(C)C2=O)c1

Standard InChI:  InChI=1S/C44H51N7O6/c1-31-13-8-16-34(27-31)47-43(54)49-41-42(53)50(2)38-20-5-4-19-37(38)40(48-41)33-15-10-18-36(29-33)57-44(55)46-22-11-21-39(52)45-23-12-26-56-35-17-9-14-32(28-35)30-51-24-6-3-7-25-51/h4-5,8-10,13-20,27-29,41H,3,6-7,11-12,21-26,30H2,1-2H3,(H,45,52)(H,46,55)(H2,47,49,54)/t41-/m0/s1

Standard InChI Key:  PALXQBXYYREPMI-RWYGWLOXSA-N

Associated Targets(Human)

CCKBR Tclin Cholecystokinin B receptor (3550 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cckbr Cholecystokinin B receptor (792 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cckar Cholecystokinin A receptor (90 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cckar Cholecystokinin receptor (88 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hrh2 Histamine H2 receptor (143 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: 773.93Molecular Weight (Monoisotopic): 773.3901AlogP: 6.40#Rotatable Bonds: 15
Polar Surface Area: 153.70Molecular Species: BASEHBA: 8HBD: 4
#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 4#RO5 Violations (Lipinski): 3
CX Acidic pKa: 13.33CX Basic pKa: 8.74CX LogP: 5.73CX LogD: 4.37
Aromatic Rings: 4Heavy Atoms: 57QED Weighted: 0.10Np Likeness Score: -0.98

References

1. Kawanishi Y, Ishihara S, Tsushima T, Seno K, Miyagoshi M, Hagishita S, Ishikawa M, Shima N, Shimamura M, Ishihara Y.  (1996)  Synthesis and pharmacological evaluation of highly potent dual histamine H2 and gastrin receptor antagonists,  (13): [10.1016/S0960-894X(96)00249-1]

Source