Compound Detail

CHEMBL4301980

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C=C(C)[C@@H]1CC[C@]2(C(=O)N3CCCN(C(=O)c4cccc(-c5c6ccc(=[N+](CC)CC)cc-6oc6cc(N(CC)CC)ccc56)c4)CC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4301980
Phase	Preclinical
Structure Type	MOL
InChI Key	QSTLACXNFVBYHT-FJWUWEBFSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1006.5

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C65H89N4O5+
MW	1006.45

Data from ChEMBL 36 via Core Engine