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Compound Detail

CHEMBL4753858

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CCOC(=O)c1c(-c2cc(O)c3c(c2)C(=O)c2cccc(O)c2C3=O)nn(-c2ccc(OC(F)(F)F)cc2)c1C(=O)OCC

Basic Information

ChEMBL ID CHEMBL4753858
Phase Preclinical
Structure Type MOL
InChI Key YVMTVISBQMNXMP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.5
MW (Da)
4.98
ALogP
11
HBA
2
HBD
154.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H21F3N2O9
MW 610.50
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.18

Activity Summary

IC50 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 5.47 5.47 3350.0 1
MCF7
CHEMBL387
IC50 5.45 5.45 3580.0 1
MDA-MB-231
CHEMBL400
IC50 5.4 5.4 3960.0 1
HepG2
CHEMBL395
IC50 5.21 5.21 6230.0 1
HEK293
CHEMBL614818
IC50 5.01 5.01 9760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34124677 10.1039/d0md00315h MDA-MB-231 1
34124677 10.1039/d0md00315h MCF7 1
34124677 10.1039/d0md00315h HepG2 1
34124677 10.1039/d0md00315h B16-F10 1
34124677 10.1039/d0md00315h HEK293 1

Data from ChEMBL 36 via Core Engine