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Compound Detail

CHEMBL212283

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CCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](CCCCCCCCCCCCCCCCCC)OC(C)=O

Basic Information

ChEMBL ID CHEMBL212283
Phase Preclinical
Structure Type MOL
InChI Key YIDWASJZCLLVPD-PJPVDIEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

852.3
MW (Da)
13.13
ALogP
9
HBA
1
HBD
134.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
43
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C50H93NO9
MW 852.29
Aromatic Rings 0
Heavy Atoms 60
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-1
CHEMBL614916
IC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-MEL-1 IC50 = 7.7 nM 8.11 Antiproliferative activity against human SK-MEL-1 cells by MTT assay 16970407

Literature References

PubMed DOI Target Context # Activities
16970407 10.1021/jm0605334 SK-MEL-1 5

Data from ChEMBL 36 via Core Engine