Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL71721

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)NC(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL71721
Phase Preclinical
Structure Type MOL
InChI Key SENHIAHLPVAMCW-OZIGNCPNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
-0.21
ALogP
7
HBA
7
HBD
223.3
PSA (Ų)
0.12
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 C27H46N6O9
MW 598.70
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 6.36 6.36 440.0 1
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 6.36 6.36 435.0 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
8667361 10.1021/jm950825x Ribonucleoside-diphosphate reductase large subunit 1

Data from ChEMBL 36 via Core Engine