(3aS,9bR)-6,9-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,9b-hexahydronaphtho[1,2-b]furan-8-yl 2-bromo-5-ethynylbenzoate

ID: ALA4066511

Chembl Id: CHEMBL4066511

PubChem CID: 137631539

Max Phase: Preclinical

Molecular Formula: C24H19BrO4

Molecular Weight: 451.32

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C#Cc1ccc(Br)c(C(=O)Oc2cc(C)c3c(c2C)[C@@H]2OC(=O)C(=C)[C@@H]2CC3)c1

Standard InChI:  InChI=1S/C24H19BrO4/c1-5-15-6-9-19(25)18(11-15)24(27)28-20-10-12(2)16-7-8-17-13(3)23(26)29-22(17)21(16)14(20)4/h1,6,9-11,17,22H,3,7-8H2,2,4H3/t17-,22+/m0/s1

Standard InChI Key:  MMCAYFOQWMBYHH-HTAPYJJXSA-N

Alternative Forms

1. Parent:

   

   ALA4066511

   ---

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

Calculated Properties

Molecular Weight: 451.32

Molecular Weight (Monoisotopic): 450.0467

AlogP: 4.98

#Rotatable Bonds: 2

Polar Surface Area: 52.60

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 6.64

CX LogD: 6.64

Aromatic Rings: 2

Heavy Atoms: 29

QED Weighted: 0.28

Np Likeness Score: 0.62

References

1. Chen H, Wu G, Gao S, Guo R, Zhao Z, Yuan H, Liu S, Wu J, Lu X, Yuan X, Yu Z, Zu X, Xie N, Yang N, Hu Z, Sun Q, Zhang W..  (2017)  Discovery of Potent Small-Molecule Inhibitors of Ubiquitin-Conjugating Enzyme UbcH5c from α-Santonin Derivatives.,  60  (16): [PMID:28696694] [10.1021/acs.jmedchem.6b01829]

Source

Source(1):

• Scientific Literature