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Compound Detail

CHEMBL554776

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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)F)C[C@@](O)([C@@H](OC(=O)c4cccc(N=[N+]=[N-])c4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL554776
Phase Preclinical
Structure Type MOL
InChI Key GMOIWMRPHMEOEJ-BRKAOKFASA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

911.9
MW (Da)
4.10
ALogP
16
HBA
4
HBD
282.5
PSA (Ų)
0.07
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 C41H52F3N5O15
MW 911.88
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness 1.53

Activity Summary

IC50 7 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 9.52 9.52 0.3 1
MCF7
CHEMBL387
IC50 9.33 8.955 0.5 2
HT-29
CHEMBL384
IC50 9.3 9.3 0.5 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.9 8.675 1.3 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