8-tert-butyl-11-(2-chlorobenzyl)-3,3,5-trimethyl-3,11-dihydropyrano[3,2-a]carbazole

ID: ALA4785895

Chembl Id: CHEMBL4785895

PubChem CID: 162666826

Max Phase: Preclinical

Molecular Formula: C29H30ClNO

Molecular Weight: 444.02

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cc2c3cc(C(C)(C)C)ccc3n(Cc3ccccc3Cl)c2c2c1OC(C)(C)C=C2

Standard InChI:  InChI=1S/C29H30ClNO/c1-18-15-23-22-16-20(28(2,3)4)11-12-25(22)31(17-19-9-7-8-10-24(19)30)26(23)21-13-14-29(5,6)32-27(18)21/h7-16H,17H2,1-6H3

Standard InChI Key:  OJBPLSIHKHJZRR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4785895

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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: 444.02

Molecular Weight (Monoisotopic): 443.2016

AlogP: 8.29

#Rotatable Bonds: 2

Polar Surface Area: 14.16

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 2

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 8.60

CX LogD: 8.60

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.30

Np Likeness Score: 0.17

References

1. Liu K,Zang Y,Shen C,Li C,Ma J,Yang J,Sun X,Chen X,Wang N,Zhang D.  (2021)  Synthesis and biological evaluation of pyranocarbazole derivatives as Anti-tumor agents.,  33  [PMID:33316408] [10.1016/j.bmcl.2020.127739]

Source

Source(1):

• Scientific Literature