ID: ALA4877124

Max Phase: Preclinical

Molecular Formula: C55H64ClFN8O7S

Molecular Weight: 1035.68

Molecule Type: Unknown

Representations

Canonical SMILES:  Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H](NC(=O)COCc2cn(CCOc3ccc(N(Cc4cccc(O)c4Cl)CC4(c5ccccc5F)CCCC4)cc3)nn2)C(C)(C)C)cc1

Standard InChI:  InChI=1S/C55H64ClFN8O7S/c1-35(37-15-17-38(18-16-37)50-36(2)58-34-73-50)59-52(69)46-27-42(66)30-65(46)53(70)51(54(3,4)5)60-48(68)32-71-31-40-29-64(62-61-40)25-26-72-43-21-19-41(20-22-43)63(28-39-11-10-14-47(67)49(39)56)33-55(23-8-9-24-55)44-12-6-7-13-45(44)57/h6-7,10-22,29,34-35,42,46,51,66-67H,8-9,23-28,30-33H2,1-5H3,(H,59,69)(H,60,68)/t35-,42+,46-,51-/m0/s1

Standard InChI Key:  NXKMNXKOYWLNIY-XRVIMFNNSA-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

Properties

Molecular Weight: 1035.68

Molecular Weight (Monoisotopic): 1034.4291

AlogP:

#Rotatable Bonds:

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Molecular Species:

HBA:

HBD:

#RO5 Violations:

HBA (Lipinski):

HBD (Lipinski):

#RO5 Violations (Lipinski):

CX Acidic pKa:

CX Basic pKa:

CX LogP:

CX LogD:

Aromatic Rings:

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QED Weighted:

Np Likeness Score:

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