ID: ALA5086941

Max Phase: Preclinical

Molecular Formula: C29H34N4O4

Molecular Weight: 502.62

Molecule Type: Unknown

Representations

Canonical SMILES:  C=CC1CN2CCC1C[C@H]2[C@@H](NC(=O)Nc1cc(OC)cc(OC)c1)c1ccnc2ccc(OC)cc12

Standard InChI:  InChI=1S/C29H34N4O4/c1-5-18-17-33-11-9-19(18)12-27(33)28(24-8-10-30-26-7-6-21(35-2)16-25(24)26)32-29(34)31-20-13-22(36-3)15-23(14-20)37-4/h5-8,10,13-16,18-19,27-28H,1,9,11-12,17H2,2-4H3,(H2,31,32,34)/t18?,19?,27-,28-/m0/s1

Standard InChI Key:  SZQUCOIEAXGBCB-JZWXTGLISA-N

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

Properties

Molecular Weight: 502.62

Molecular Weight (Monoisotopic): 502.2580

AlogP: 5.02

#Rotatable Bonds: 8

Polar Surface Area: 84.95

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.77

CX Basic pKa: 8.45

CX LogP: 3.82

CX LogD: 2.74

Aromatic Rings: 3

Heavy Atoms: 37

QED Weighted: 0.42

Np Likeness Score: -0.25

References

1. Jin PR, Ta YN, Chen IT, Yu YN, Hsieh HT, Nguyen VT, Hsieh SY, Hsia T, Liu H, Hsu CW, Han JL, Chen Y..  (2021)  Cinchona Alkaloid-Inspired Urea-Containing Autophagy Inhibitor Shows Single-Agent Anticancer Efficacy.,  64  (19.0): [PMID:34558909] [10.1021/acs.jmedchem.1c01036]

Source

Source(1):

• Scientific Literature