Compound Report Overview
Compound Name:
PK1
Compound Identifier:
706271
Mol Structure 2D:
706271
Molecular Weight:
1631
Formula:
(C7 H13 N O2)n(C50 H59 N5 O16)n(C26 H39 N5 O5)n
Development Status:
Clinical Phase I
SMILES:
CC(C)(CC(C)(CC()(C)C(O)NCC(O)NC(Cc1ccccc1)C(O)NC(CC(C)C)C(O)NCC(O)NCCC)C(O)NCC(O)NC(Cc2ccccc2)C(O)NC(CC(C)C)C(O)NCC(O)OC3CC(OC4CC(O)(Cc5c(O)c6C(O)c7cccc(OC)c7C(O)c6c(O)c45)C(O)CO)OC(C)C3N)C(O)NCC(C)O