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Compound Detail

CHEMBL1169533

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CC(C)C[C@@H](NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@H](NC(=O)NC1[C@H](C)CCC[C@@H]1C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1169533
Phase Preclinical
Structure Type MOL
InChI Key REDSVMQELDPLIJ-RRIAGDGJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
1.21
ALogP
7
HBA
7
HBD
223.3
PSA (Ų)
0.13
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 C32H54N6O9
MW 666.82
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 8.7 7.98 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863795 10.1021/jm960324r Ribonucleoside-diphosphate reductase RR1 2

Data from ChEMBL 36 via Core Engine