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Compound Detail

CHEMBL4567078

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Cc1ccc(C)n1-c1cc(C(=O)N/N=C/c2ccc3c(c2)OCCN3C)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4567078
Phase Preclinical
Structure Type MOL
InChI Key VGRVZZAALJDGAW-AFUMVMLFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.38
ALogP
6
HBA
2
HBD
96.2
PSA (Ų)
0.48
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 C24H24N4O4
MW 432.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 4.03
IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.42 4.42 38000.0 1
MM1.S
CHEMBL4296471
EC50 4.03 4.03 92400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine