N-(2-oxo-2-((2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-5-yl)amino)ethyl)-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)methyl)pivalamide

ID: ALA4856402

Chembl Id: CHEMBL4856402

PubChem CID: 142473372

Max Phase: Preclinical

Molecular Formula: C32H35N5O3

Molecular Weight: 537.66

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)(C)C(=O)N(CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21)Cc1cccc2c1CNCC2

Standard InChI:  InChI=1S/C32H35N5O3/c1-31(2,3)30(40)37(18-22-7-4-6-20-11-13-33-17-25(20)22)19-27(38)35-24-10-9-21-15-32(16-23(21)14-24)26-8-5-12-34-28(26)36-29(32)39/h4-10,12,14,33H,11,13,15-19H2,1-3H3,(H,35,38)(H,34,36,39)

Standard InChI Key:  COJZYXOMBGDNIO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4856402

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 537.66

Molecular Weight (Monoisotopic): 537.2740

AlogP: 3.73

#Rotatable Bonds: 5

Polar Surface Area: 103.43

Molecular Species: BASE

HBA: 5

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 11.74

CX Basic pKa: 8.70

CX LogP: 4.21

CX LogD: 2.90

Aromatic Rings: 3

Heavy Atoms: 40

QED Weighted: 0.46

Np Likeness Score: -0.69

References

1. Zirimwabagabo JO, Jailani ABA, Avgoustou P, Tozer MJ, Gibson KR, Glossop PA, Mills JEJ, Porter RA, Blaney P, Wang N, Skerry TM, Richards GO, Harrity JPA..  (2021)  Discovery of a First-In-Class Small Molecule Antagonist against the Adrenomedullin-2 Receptor: Structure-Activity Relationships and Optimization.,  64  (6.0): [PMID:33666424] [10.1021/acs.jmedchem.0c02191]

Source

Source(1):

• Scientific Literature