(S)-1-((11bS,12S,14aR)-13-methoxy-2,3,5,6,11b,12-hexahydro-1H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-yl)4-methyl 2-(4-acetoxybenzyl)succinate

ID: ALA5270945

Chembl Id: CHEMBL5270945

Max Phase: Preclinical

Molecular Formula: C32H35NO9

Molecular Weight: 577.63

Names and Identifiers

Canonical SMILES:  COC(=O)C[C@H](Cc1ccc(OC(C)=O)cc1)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4

Standard InChI:  InChI=1S/C32H35NO9/c1-19(34)41-23-7-5-20(6-8-23)13-22(15-28(35)38-3)31(36)42-30-27(37-2)17-32-10-4-11-33(32)12-9-21-14-25-26(40-18-39-25)16-24(21)29(30)32/h5-8,14,16-17,22,29-30H,4,9-13,15,18H2,1-3H3/t22-,29+,30+,32-/m0/s1

Standard InChI Key:  GSLCHBBQRVVTGH-ZIYPCBBUSA-N

Alternative Forms

1. Parent:

   

   ALA5270945

   ---

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

Calculated Properties

Molecular Weight: 577.63

Molecular Weight (Monoisotopic): 577.2312

AlogP: 3.69

#Rotatable Bonds: 8

Polar Surface Area: 109.83

Molecular Species: BASE

HBA: 10

HBD: 0

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 9.42

CX LogP: 3.22

CX LogD: 1.21

Aromatic Rings: 2

Heavy Atoms: 42

QED Weighted: 0.34

Np Likeness Score: 1.42

References

1. Yang Y, Yu Q, Hu L, Dai B, Qi R, Chang Y, Zhang Q, Zhang Z, Li Y, Zhang X..  (2022)  Enantioselective semisynthesis of novel cephalotaxine esters with potent antineoplastic activities against leukemia.,  244  [PMID:36242991] [10.1016/j.ejmech.2022.114731]

Source

Source(1):

• Scientific Literature