(E)-4-(1-(4-(4-cyclohexylpiperazin-1-yl)phenyl)-5-hydroxy-2-phenylpent-1-enyl)phenol dihydrochloride

ID: ALA4586542

Chembl Id: CHEMBL4586542

PubChem CID: 155567147

Max Phase: Preclinical

Molecular Formula: C33H42Cl2N2O2

Molecular Weight: 496.70

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cl.Cl.OCCC/C(=C(\c1ccc(O)cc1)c1ccc(N2CCN(C3CCCCC3)CC2)cc1)c1ccccc1

Standard InChI:  InChI=1S/C33H40N2O2.2ClH/c36-25-7-12-32(26-8-3-1-4-9-26)33(28-15-19-31(37)20-16-28)27-13-17-30(18-14-27)35-23-21-34(22-24-35)29-10-5-2-6-11-29;;/h1,3-4,8-9,13-20,29,36-37H,2,5-7,10-12,21-25H2;2*1H/b33-32+;;

Standard InChI Key:  XAPXVYSMBUGLID-BZAYTVMESA-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

Calculated Properties

Molecular Weight: 496.70

Molecular Weight (Monoisotopic): 496.3090

AlogP: 6.58

#Rotatable Bonds: 8

Polar Surface Area: 46.94

Molecular Species: BASE

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.65

CX Basic pKa: 9.28

CX LogP: 6.26

CX LogD: 5.28

Aromatic Rings: 3

Heavy Atoms: 37

QED Weighted: 0.35

Np Likeness Score: -0.29

References

1. Kim J, Song J, Ji HD, Yoo EK, Lee JE, Lee SB, Oh JM, Lee S, Hwang JS, Yoon H, Kim DS, Lee SJ, Jeong M, Lee S, Kim KH, Choi HS, Lee SW, Park KG, Lee IK, Kim SH, Hwang H, Jeon YH, Chin J, Cho SJ..  (2019)  Discovery of Potent, Selective, and Orally Bioavailable Estrogen-Related Receptor-γ Inverse Agonists To Restore the Sodium Iodide Symporter Function in Anaplastic Thyroid Cancer.,  62  (4): [PMID:30657313] [10.1021/acs.jmedchem.8b01296]

Source

Source(1):

• Scientific Literature