Compound Detail

CHEMBL4578954

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CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)NCCCCCC(=O)N[C@H](C(=O)O)C(C)C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4578954
Phase	Preclinical
Structure Type	MOL
InChI Key	CJQRQEQRMIXDTQ-FOYPHFKXSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

725.1

MW (Da)

9.01

ALogP

HBA

HBD

121.8

PSA (Å²)

0.10

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

PubMed	DOI	Target Context	# Activities
31617361	10.1021/acs.jnatprod.9b00649	Protease	1

Data from ChEMBL 36 via Core Engine