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Compound Detail

CHEMBL102379

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

Basic Information

ChEMBL ID CHEMBL102379
Phase Preclinical
Structure Type BOTH
InChI Key SGIWPAGWLKAFCF-FLKCQLHMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
-1.95
ALogP
8
HBA
8
HBD
260.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42N6O9
MW 558.63
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153825 10.1021/jm00164a040 Ribonucleoside-diphosphate reductase large subunit 2
2153825 10.1021/jm00164a040 Ribonucleoside-diphosphate reductase RR1 1
8411018 10.1021/jm00072a021 Unchecked 1
8863795 10.1021/jm960324r Ribonucleoside-diphosphate reductase RR1 1

Data from ChEMBL 36 via Core Engine