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Compound Detail

CHEMBL3350435

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CC(C)C[C@H](NC(=O)[C@H](N)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N(C)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1.N=C(N)c1ccc(CS(=O)(=O)F)cc1

Basic Information

ChEMBL ID CHEMBL3350435
Phase Preclinical
Structure Type MOL
InChI Key JJAIKORIJYGIKQ-KAVLHVMOSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

814.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56FN9O10S
MW 813.95

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.3 7.4333 5.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1527783 10.1021/jm00096a006 L1210 3
1527783 10.1021/jm00096a006 Homo sapiens 1

Data from ChEMBL 36 via Core Engine