ID: ALA5187845

Max Phase: Preclinical

Molecular Formula: C36H58N2O4

Molecular Weight: 582.87

Representations

Canonical SMILES:  C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)N6CCN(C)CC6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Standard InChI:  InChI=1S/C36H58N2O4/c1-23(2)24-11-16-36(30(39)40)18-17-34(6)25(29(24)36)9-10-27-33(5)14-13-28(32(3,4)26(33)12-15-35(27,34)7)42-31(41)38-21-19-37(8)20-22-38/h24-29H,1,9-22H2,2-8H3,(H,39,40)/t24-,25+,26-,27+,28-,29+,33-,34+,35+,36-/m0/s1

Standard InChI Key:  AVRBVMKOJOTOJE-KTQFYHDFSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 582.87

Molecular Weight (Monoisotopic): 582.4397

AlogP: 7.48

#Rotatable Bonds: 3

Polar Surface Area: 70.08

Molecular Species: ACID

HBA: 4

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.45

CX Basic pKa: 6.89

CX LogP: 4.72

CX LogD: 4.22

Aromatic Rings: 0

Heavy Atoms: 42

QED Weighted: 0.35

Np Likeness Score: 2.14

References

1. Zhang Y, Ye S, Wang Y, Wang C, Zhu Y, Wu Y, Zhang Y, Zhang H, Miao Z..  (2022)  Discovery and optimization of betulinic acid derivatives as novel potent CD73 inhibitors.,  59  [PMID:35217359] [10.1016/j.bmc.2022.116672]

Source

Source(1):

• Scientific Literature