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Compound Detail

CHEMBL305482

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CCC(CC)NC(=O)NC1CCCN([C@@H](CC(=O)N2CCCC2)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL305482
Phase Preclinical
Structure Type MOL
InChI Key MDTBEWVYKFAVOG-JTGDWONASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
0.42
ALogP
7
HBA
6
HBD
214.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48N6O9
MW 624.74
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667361 10.1021/jm950825x Ribonucleoside-diphosphate reductase large subunit 1

Data from ChEMBL 36 via Core Engine