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Compound Detail

CHEMBL68987

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CCC(CC)NC(=O)NC1CCN([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 CHEMBL68987
Phase Preclinical
Structure Type MOL
InChI Key WPJOSDRKMMGXIN-KTYMLHDXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
0.03
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 C28H46N6O9
MW 610.71
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 6.1 6.1 800.0 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