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Compound Detail

CHEMBL4760752

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

Basic Information

ChEMBL ID CHEMBL4760752
Phase Preclinical
Structure Type MOL
InChI Key QRCQFEPOKKJRLL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
4.39
ALogP
10
HBA
2
HBD
145.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N2O8
MW 540.53
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.0 6.0 990.0 1
HEK293
CHEMBL614818
IC50 5.95 5.95 1120.0 1
HepG2
CHEMBL395
IC50 5.94 5.94 1150.0 1
B16-F10
CHEMBL612656
IC50 5.46 5.46 3460.0 1
MCF7
CHEMBL387
IC50 5.2 5.2 6350.0 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