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Compound Detail

CHEMBL4564509

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Cc1cc(C)c2c(=O)c(/C=N/NC(=O)c3ccc(C(=O)O)c(-n4c(C)ccc4C)c3)coc2c1

Basic Information

ChEMBL ID CHEMBL4564509
Phase Preclinical
Structure Type MOL
InChI Key FNFMELCWYIEIOC-KKMKTNMSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.28
ALogP
6
HBA
2
HBD
113.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O5
MW 457.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

EC50 1 meas.
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 5.26 5.26 5550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myc proto-oncogene protein IC50 = 5550.0 nM 5.26 Inhibition of human c-Myc assessed as reduction in c-Myc/Max/Ebox DNA complex fo... -

Data from ChEMBL 36 via Core Engine