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Compound Detail

CHEMBL553933

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)N(C)C)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(F)F)C[C@@](O)([C@@H](OC(=O)c4cccc(Cl)c4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL553933
Phase Preclinical
Structure Type MOL
InChI Key JLXSFUBXSBNFRQ-WBWHQISFSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

887.3
MW (Da)
3.51
ALogP
15
HBA
4
HBD
233.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53ClF2N2O15
MW 887.32
Aromatic Rings 1
Heavy Atoms 61
NP-Likeness 1.50

Activity Summary

IC50 7 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.68 9.045 0.2 2
MCF7
CHEMBL387
IC50 9.51 9.02 0.3 2
NCI-H460
CHEMBL396
IC50 9.44 9.44 0.4 1
HT-29
CHEMBL384
IC50 9.24 9.24 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239240 10.1021/np8006556 MCF7 3
19239240 10.1021/np8006556 NON-PROTEIN TARGET 2
19239240 10.1021/np8006556 Unchecked 1
19239240 10.1021/np8006556 HT-29 1
19239240 10.1021/np8006556 NCI-H460 1
20116905 10.1016/j.ejmech.2009.12.054 HT-29 1

Data from ChEMBL 36 via Core Engine