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

CHEMBL5557069

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@H](N)C(=O)N[C@H](C(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(O)=CC[C@@H]32)C1)C(C)C

Basic Information

ChEMBL ID CHEMBL5557069
Phase Preclinical
Structure Type MOL
InChI Key SPTKKTUYKBEKPJ-GYYNJMQASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.04
ALogP
5
HBA
3
HBD
101.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O4
MW 486.70
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.41

Activity Summary

IC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.63 4.63 23610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 23610.0 nM 4.63 Antiproliferative activity against mouse B16 cells measured after 48 hrs by MTT ... 38467086

Literature References

PubMed DOI Target Context # Activities
38467086 10.1016/j.ejmech.2024.116296 B16 1

Data from ChEMBL 36 via Core Engine