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

CHEMBL439791

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(N)=O)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)C(Cc1ccccc1)Cc1ccccc1)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL439791
Phase Preclinical
Structure Type MOL
InChI Key ATGQQKQFERAHRD-WXNYECDESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

795.0
MW (Da)
1.65
ALogP
8
HBA
7
HBD
254.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H58N6O10
MW 794.95
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658449 10.1021/jm00018a022 Ribonucleoside-diphosphate reductase RR1 1

Data from ChEMBL 36 via Core Engine