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Compound Detail

CHEMBL4743262

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COC(=O)c1c(-c2cc(O)c3c(c2)C(=O)c2cccc(O)c2C3=O)nn(-c2ccccc2)c1C(=O)OC

Basic Information

ChEMBL ID CHEMBL4743262
Phase Preclinical
Structure Type MOL
InChI Key YFQCJQLMTGVQDR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
3.30
ALogP
10
HBA
2
HBD
145.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18N2O8
MW 498.45
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.47 5.47 3410.0 1
B16-F10
CHEMBL612656
IC50 5.25 5.25 5610.0 1
MDA-MB-231
CHEMBL400
IC50 5.17 5.17 6780.0 1
HEK293
CHEMBL614818
IC50 5.05 5.05 8860.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 9960.0 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