ID: ALA4218032

Max Phase: Preclinical

Molecular Formula: C31H42N6O2

Molecular Weight: 530.72

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC(C)N[C@H]1C[C@H](C(=O)N[C@H]2CC[C@H](Nc3nc(N[C@H](C)CO)nc4ccc(-c5ccccc5)cc34)CC2)C1

Standard InChI:  InChI=1S/C31H42N6O2/c1-19(2)32-26-15-23(16-26)30(39)35-25-12-10-24(11-13-25)34-29-27-17-22(21-7-5-4-6-8-21)9-14-28(27)36-31(37-29)33-20(3)18-38/h4-9,14,17,19-20,23-26,32,38H,10-13,15-16,18H2,1-3H3,(H,35,39)(H2,33,34,36,37)/t20-,23-,24-,25-,26-/m1/s1

Standard InChI Key:  SGXRWXNSBFXSEC-VKQKEIENSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 530.72

Molecular Weight (Monoisotopic): 530.3369

AlogP: 4.71

#Rotatable Bonds: 10

Polar Surface Area: 111.20

Molecular Species: BASE

HBA: 7

HBD: 5

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 10.33

CX LogP: 4.08

CX LogD: 1.26

Aromatic Rings: 3

Heavy Atoms: 39

QED Weighted: 0.26

Np Likeness Score: -0.76

References

1. Iwaki T, Tanaka T, Miyazaki K, Suzuki Y, Okamura Y, Yamaki A, Iwanami M, Morozumi N, Furuya M, Oyama Y..  (2017)  Discovery and in vivo effects of novel human natriuretic peptide receptor A (NPR-A) agonists with improved activity for rat NPR-A.,  25  (24): [PMID:29153628] [10.1016/j.bmc.2017.11.006]

Source

Source(1):

• Scientific Literature