N-(2-(azetidin-1-ylmethyl)benzyl)-N-(2-oxo-2-(2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-ylamino)ethyl)pivalamide

ID: ALA4877585

Chembl Id: CHEMBL4877585

PubChem CID: 142473491

Max Phase: Preclinical

Molecular Formula: C33H37N5O3

Molecular Weight: 551.69

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)(C)C(=O)N(CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21)Cc1ccccc1CN1CCC1

Standard InChI:  InChI=1S/C33H37N5O3/c1-32(2,3)31(41)38(20-24-9-5-4-8-23(24)19-37-14-7-15-37)21-28(39)35-26-12-11-22-17-33(18-25(22)16-26)27-10-6-13-34-29(27)36-30(33)40/h4-6,8-13,16H,7,14-15,17-21H2,1-3H3,(H,35,39)(H,34,36,40)

Standard InChI Key:  UCUSEVZJMJWROC-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4877585

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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: 551.69

Molecular Weight (Monoisotopic): 551.2896

AlogP: 4.29

#Rotatable Bonds: 7

Polar Surface Area: 94.64

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 11.74

CX Basic pKa: 8.04

CX LogP: 4.44

CX LogD: 3.71

Aromatic Rings: 3

Heavy Atoms: 41

QED Weighted: 0.46

Np Likeness Score: -1.12

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