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Compound Detail

CHEMBL4776612

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

Basic Information

ChEMBL ID CHEMBL4776612
Phase Preclinical
Structure Type MOL
InChI Key OVGOAYCFHRNTTF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.4
MW (Da)
4.20
ALogP
11
HBA
2
HBD
154.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H17F3N2O9
MW 582.44
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.94 5.94 1160.0 1
HepG2
CHEMBL395
IC50 5.64 5.64 2290.0 1
MDA-MB-231
CHEMBL400
IC50 5.43 5.43 3680.0 1
B16-F10
CHEMBL612656
IC50 5.21 5.21 6090.0 1
HEK293
CHEMBL614818
IC50 5.17 5.17 6840.0 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