2-chloro-3-((((1-(2-fluoro-4-(2-(piperidin-1-yl)ethoxy)phenyl)cyclopentyl)methyl)(methyl)amino)methyl)phenol

ID: ALA4878662

Chembl Id: CHEMBL4878662

PubChem CID: 164627512

Max Phase: Preclinical

Molecular Formula: C27H36ClFN2O2

Molecular Weight: 475.05

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CN(Cc1cccc(O)c1Cl)CC1(c2ccc(OCCN3CCCCC3)cc2F)CCCC1

Standard InChI:  InChI=1S/C27H36ClFN2O2/c1-30(19-21-8-7-9-25(32)26(21)28)20-27(12-3-4-13-27)23-11-10-22(18-24(23)29)33-17-16-31-14-5-2-6-15-31/h7-11,18,32H,2-6,12-17,19-20H2,1H3

Standard InChI Key:  YJLMGUUJNKEKCY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4878662

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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: 475.05

Molecular Weight (Monoisotopic): 474.2449

AlogP: 5.99

#Rotatable Bonds: 9

Polar Surface Area: 35.94

Molecular Species: BASE

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.08

CX Basic pKa: 8.81

CX LogP: 5.04

CX LogD: 4.42

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.48

Np Likeness Score: -0.80

References

1. Disch JS, Duffy JM, Lee ECY, Gikunju D, Chan B, Levin B, Monteiro MI, Talcott SA, Lau AC, Zhou F, Kozhushnyan A, Westlund NE, Mullins PB, Yu Y, von Rechenberg M, Zhang J, Arnautova YA, Liu Y, Zhang Y, McRiner AJ, Keefe AD, Kohlmann A, Clark MA, Cuozzo JW, Huguet C, Arora S..  (2021)  Bispecific Estrogen Receptor α Degraders Incorporating Novel Binders Identified Using DNA-Encoded Chemical Library Screening.,  64  (8.0): [PMID:33844532] [10.1021/acs.jmedchem.1c00127]

Source

Source(1):

• Scientific Literature