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Compound Detail

CHEMBL4560663

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Cc1ccc(C)n1-c1cc(C(=O)N/N=C/c2ccc(N(C)C)cc2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4560663
Phase Preclinical
Structure Type MOL
InChI Key AGRLMTKDRYXTAI-ZVHZXABRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.62
ALogP
5
HBA
2
HBD
86.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O3
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 4.06
IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.5 4.5 31400.0 1
MM1.S
CHEMBL4296471
EC50 4.06 4.06 86500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine