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Compound Detail

CHEMBL248589

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COC(=O)c1ccc2c(c1)C(=O)N(c1c(C(C)C)cccc1C(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL248589
Phase Preclinical
Structure Type MOL
InChI Key HEEJLTUGLZAZAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.52
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO4
MW 365.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 6870.0 1
PC-3
CHEMBL390
IC50 4.66 4.66 21800.0 1
DU-145
CHEMBL613508
IC50 4.61 4.61 24620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine