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Compound Detail

CHEMBL341501

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CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccc(Cl)cc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Basic Information

ChEMBL ID CHEMBL341501
Phase Preclinical
Structure Type MOL
InChI Key UKBPOAUIEHALHF-MZXODVADSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

888.4
MW (Da)
4.39
ALogP
14
HBA
4
HBD
221.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H50ClNO14
MW 888.36
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness 1.72

Activity Summary

IC50 2 meas. best 8.89
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Burkitts lymphoma cell
CHEMBL614365
IC50 8.89 8.89 1.3 1
Panel ovarian (Carcinoma cell lines)
CHEMBL615007
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733497 10.1021/jm980229d Bos taurus 2
9733497 10.1021/jm980229d Burkitts lymphoma cell 1
9733497 10.1021/jm980229d Panel ovarian (Carcinoma cell lines) 1
- 10.1007/s00044-011-9779-x Unchecked 1

Data from ChEMBL 36 via Core Engine