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Compound Detail

CHEMBL4569331

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COc1cc(C(=O)O)c(-n2c(C)ccc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4569331
Phase Preclinical
Structure Type MOL
InChI Key HSWORBAIVIPSON-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.93
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 C15H17NO4
MW 275.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 4.08
IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.87 4.87 13500.0 1
NCI-H2171
CHEMBL2366213
EC50 4.08 4.08 83800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine