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Compound Detail

CHEMBL4780404

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

Basic Information

ChEMBL ID CHEMBL4780404
Phase Preclinical
Structure Type MOL
InChI Key HBRFVUUABABSFI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.70
ALogP
10
HBA
2
HBD
145.0
PSA (Ų)
0.29
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 C31H26N2O8
MW 554.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.17

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.05 6.05 900.0 1
HepG2
CHEMBL395
IC50 6.0 6.0 1000.0 1
HEK293
CHEMBL614818
IC50 5.99 5.99 1030.0 1
MCF7
CHEMBL387
IC50 5.98 5.98 1040.0 1
B16-F10
CHEMBL612656
IC50 5.73 5.73 1850.0 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