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Compound Detail

CHEMBL4581045

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Cc1ccc(C)n1-c1cc(C(=O)N2CCC=C(c3cccc(C(=O)O)c3)C2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4581045
Phase Preclinical
Structure Type MOL
InChI Key FKUTZDZQMWODPU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.42
ALogP
4
HBA
2
HBD
99.8
PSA (Ų)
0.61
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 C26H24N2O5
MW 444.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 5.0 5.0 10000.0 1
Jurkat
CHEMBL397
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine