ID: ALA4870873

Max Phase: Preclinical

Molecular Formula: C57H68ClFN8O8S

Molecular Weight: 1079.74

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)COCCOCc2cn(CCOc3ccc(N(Cc4cccc(O)c4Cl)CC4(c5ccccc5F)CCCC4)cc3)nn2)C(C)(C)C)cc1

Standard InChI:  InChI=1S/C57H68ClFN8O8S/c1-37(39-15-17-40(18-16-39)52-38(2)60-36-76-52)61-54(71)48-29-44(68)32-67(48)55(72)53(56(3,4)5)62-50(70)34-74-28-27-73-33-42-31-66(64-63-42)25-26-75-45-21-19-43(20-22-45)65(30-41-11-10-14-49(69)51(41)58)35-57(23-8-9-24-57)46-12-6-7-13-47(46)59/h6-7,10-22,31,36-37,44,48,53,68-69H,8-9,23-30,32-35H2,1-5H3,(H,61,71)(H,62,70)/t37-,44-,48+,53+/m1/s1

Standard InChI Key:  IOOKGNDXFBQOTQ-YUFWIWHBSA-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: 1079.74

Molecular Weight (Monoisotopic): 1078.4553

AlogP:

#Rotatable Bonds:

Polar Surface Area:

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:

Heavy Atoms:

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