1,7-bis(3-bis(3-bromo-4-hydroxyphenyl)-1,6-heptadiene-3,5-dione

ID: ALA221782

Chembl Id: CHEMBL221782

Max Phase: Preclinical

Molecular Formula: C19H14Br2O4

Molecular Weight: 466.13

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(/C=C(O)/C=C/c1ccc(O)c(Br)c1)/C=C/c1ccc(O)c(Br)c1

Standard InChI:  InChI=1S/C19H14Br2O4/c20-16-9-12(3-7-18(16)24)1-5-14(22)11-15(23)6-2-13-4-8-19(25)17(21)10-13/h1-11,22,24-25H/b5-1+,6-2+,14-11-

Standard InChI Key:  MFFJMPAOJWWEKY-XVVYLEPSSA-N

Alternative Forms

1. Parent:

   

   ALA221782

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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: 466.13

Molecular Weight (Monoisotopic): 463.9259

AlogP: 5.36

#Rotatable Bonds: 5

Polar Surface Area: 77.76

Molecular Species: NEUTRAL

HBA: 4

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.36

CX Basic pKa: ┄

CX LogP: 5.61

CX LogD: 5.22

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.32

Np Likeness Score: 0.86

References

1. Costi R, Di Santo R, Artico M, Miele G, Valentini P, Novellino E, Cereseto A..  (2007)  Cinnamoyl compounds as simple molecules that inhibit p300 histone acetyltransferase.,  50  (8): [PMID:17348637] [10.1021/jm060943s]

2. Batie S, Lee JH, Jama RA, Browder DO, Montano LA, Huynh CC, Marcus LM, Tsosie DG, Mohammed Z, Trang V, Marshall PA, Jurutka PW, Wagner CE..  (2013)  Synthesis and biological evaluation of halogenated curcumin analogs as potential nuclear receptor selective agonists.,  21  (3): [PMID:23276449] [10.1016/j.bmc.2012.11.033]

Source

Source(1):

• Scientific Literature