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Compound Detail

CHEMBL70879

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CCC(CC)NC(=O)N[C@H](C(=O)N1CCCC(C(=O)N2CCCC2)C1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL70879
Phase Preclinical
Structure Type MOL
InChI Key YPVINWLPXGTOAD-QEFWZQEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
1.69
ALogP
7
HBA
6
HBD
214.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56N6O9
MW 680.84
Aromatic Rings 0
Heavy Atoms 48
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 7.5 6.51 32.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667361 10.1021/jm950825x Ribonucleoside-diphosphate reductase large subunit 2

Data from ChEMBL 36 via Core Engine