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Compound Detail

CHEMBL4743986

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COC(=O)c1c(-c2cc(O)c3c(c2)C(=O)c2cccc(O)c2C3=O)nn(-c2ccccc2C)c1C(=O)OC

Basic Information

ChEMBL ID CHEMBL4743986
Phase Preclinical
Structure Type MOL
InChI Key AGBWZWNQWQVFIE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
3.61
ALogP
10
HBA
2
HBD
145.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20N2O8
MW 512.47
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.04

Activity Summary

IC50 5 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.83 5.83 1490.0 1
B16-F10
CHEMBL612656
IC50 5.48 5.48 3340.0 1
HepG2
CHEMBL395
IC50 5.46 5.46 3460.0 1
MCF7
CHEMBL387
IC50 5.33 5.33 4660.0 1
HEK293
CHEMBL614818
IC50 5.3 5.3 5010.0 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