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Compound Detail

CHEMBL375041

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CC(=O)O[C@@]12COC1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)CNC(=O)Oc4ccccc4)C21)C3(C)C

Basic Information

ChEMBL ID CHEMBL375041
Phase Preclinical
Structure Type MOL
InChI Key SLSKVSVHARXREJ-KHGAJLNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

880.9
MW (Da)
2.73
ALogP
16
HBA
6
HBD
262.8
PSA (Ų)
0.11
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56N2O16
MW 880.94
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 1.59

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 90.0 nM 7.05 Cytotoxicity against human KB cells after 72 hrs 17064914

Literature References

PubMed DOI Target Context # Activities
17064914 10.1016/j.bmc.2006.09.030 Tubulin 1
17064914 10.1016/j.bmc.2006.09.030 KB 1

Data from ChEMBL 36 via Core Engine