ID: ALA4845873

Max Phase: Preclinical

Molecular Formula: C47H61ClN10O7S

Molecular Weight: 945.59

Molecule Type: Unknown

Representations

Canonical SMILES:  C[C@@H]1OCC2(CCN(c3cnc(Sc4cccc(NC(=O)CCC(=O)NCCCCCCCCCCCNc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)c4Cl)c(N)n3)CC2)[C@@H]1N

Standard InChI:  InChI=1S/C47H61ClN10O7S/c1-29-41(49)47(28-65-29)21-25-57(26-22-47)35-27-53-44(42(50)55-35)66-34-16-12-15-32(40(34)48)54-37(60)20-19-36(59)52-24-10-8-6-4-2-3-5-7-9-23-51-31-14-11-13-30-39(31)46(64)58(45(30)63)33-17-18-38(61)56-43(33)62/h11-16,27,29,33,41,51H,2-10,17-26,28,49H2,1H3,(H2,50,55)(H,52,59)(H,54,60)(H,56,61,62)/t29-,33?,41+/m0/s1

Standard InChI Key:  OZQFXXOAFJJFIG-QYBIWYDGSA-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: 945.59

Molecular Weight (Monoisotopic): 944.4134

AlogP: 6.06

#Rotatable Bonds: 21

Polar Surface Area: 244.07

Molecular Species: BASE

HBA: 14

HBD: 6

#RO5 Violations: 4

HBA (Lipinski): 17

HBD (Lipinski): 8

#RO5 Violations (Lipinski): 4

CX Acidic pKa: 11.55

CX Basic pKa: 9.48

CX LogP: 5.25

CX LogD: 3.21

Aromatic Rings: 3

Heavy Atoms: 66

QED Weighted: 0.05

Np Likeness Score: -0.59

References

1. Yang X, Wang Z, Pei Y, Song N, Xu L, Feng B, Wang H, Luo X, Hu X, Qiu X, Feng H, Yang Y, Zhou Y, Li J, Zhou B..  (2021)  Discovery of thalidomide-based PROTAC small molecules as the highly efficient SHP2 degraders.,  218  [PMID:33780898] [10.1016/j.ejmech.2021.113341]

Source

Source(1):

• Scientific Literature