ID: ALA4876538

Max Phase: Preclinical

Molecular Formula: C68H91ClN6O9S

Molecular Weight: 1204.03

Molecule Type: Unknown

Representations

Canonical SMILES:  CN[C@H]1CC[C@H](N(Cc2cccc(-c3ccnc(OCCOCCOCCOCCn4cc(COCCOCCC#CCCC(C)(O)C5CC[C@H]6[C@@H]7CC=C8C[C@@H](O)CC[C@]8(C)[C@H]7CC[C@]56C)nn4)c3)c2)C(=O)c2sc3ccccc3c2Cl)CC1

Standard InChI:  InChI=1S/C68H91ClN6O9S/c1-66-28-24-55(76)44-51(66)16-21-56-58-22-23-61(67(58,2)29-25-59(56)66)68(3,78)27-9-5-6-10-32-79-38-39-83-47-53-46-74(73-72-53)31-33-80-34-35-81-36-37-82-40-41-84-62-43-50(26-30-71-62)49-13-11-12-48(42-49)45-75(54-19-17-52(70-4)18-20-54)65(77)64-63(69)57-14-7-8-15-60(57)85-64/h7-8,11-16,26,30,42-43,46,52,54-56,58-59,61,70,76,78H,9-10,17-25,27-29,31-41,44-45,47H2,1-4H3/t52-,54-,55-,56-,58-,59-,61?,66-,67-,68?/m0/s1

Standard InChI Key:  QRCUGOLKWBKMSD-OPRUUDKGSA-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: 1204.03

Molecular Weight (Monoisotopic): 1202.6257

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. Zhao F, Wu Y, Zhou F, Xue D, Zhao S, Lu W, Liu X, Hu T, Qiu Y, Li R, Gu T, Xu Y, Xu F, Zhong G, Jiang Z, Zhao S, Tao H..  (2021)  Elucidation of Distinct Modular Assemblies of Smoothened Receptor by Bitopic Ligand Measurement.,  64  (18.0): [PMID:34492176] [10.1021/acs.jmedchem.1c01220]

Source

Source(1):

• Scientific Literature