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Compound Detail

CHEMBL4529028

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CC(=O)OCOC(=O)c1ccc(-n2c(C)ccc2C)cc1O

Basic Information

ChEMBL ID CHEMBL4529028
Phase Preclinical
Structure Type MOL
InChI Key CZVIKPZSIBRTKX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.48
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO5
MW 303.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 5.55
IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2171
CHEMBL2366213
EC50 5.55 5.55 2800.0 1
MM1.S
CHEMBL4296471
EC50 4.96 4.96 11000.0 1
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.04 4.04 91400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine