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Compound Detail

CHEMBL336289

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

Basic Information

ChEMBL ID CHEMBL336289
Phase Preclinical
Structure Type MOL
InChI Key FDZCETRQCOLLHJ-IBPRQYQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
1.35
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 C31H54N6O9
MW 654.81
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863795 10.1021/jm960324r Ribonucleoside-diphosphate reductase RR1 1

Data from ChEMBL 36 via Core Engine